BAMOCAFTOR

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H32F3N5O4S
Molecular Weight	591.645
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CN(C2=C(C=CC(=N2)N3C=CC(OCCC4(CC4)C(F)(F)F)=N3)C(=O)NS(=O)(=O)C5=CC=CC=C5)C(C)(C)C1

InChI

InChIKey=IGEOJNMYRZUKIK-IBGZPJMESA-N

InChI=1S/C28H32F3N5O4S/c1-19-17-26(2,3)35(18-19)24-21(25(37)34-41(38,39)20-7-5-4-6-8-20)9-10-22(32-24)36-15-11-23(33-36)40-16-14-27(12-13-27)28(29,30)31/h4-11,15,19H,12-14,16-18H2,1-3H3,(H,34,37)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H32F3N5O4S
Molecular Weight	591.645
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:10:04 GMT 2025` Edited by `admin` on `Tue Apr 01 21:10:04 GMT 2025`
Record UNII	8C7XEW3K7S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-PYRIDINECARBOXAMIDE, N-(PHENYLSULFONYL)-6-(3-(2-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)ETHOXY)-1H-PYRAZOL-1-YL)-2-((4S)-2,2,4-TRIMETHYL-1-PYRROLIDINYL)-

Preferred Name

English

BAMOCAFTOR

Official Name

English

Bamocaftor [WHO-DD]

Common Name

English

VX-659

Code

English

VX659

Code

English

bamocaftor [INN]

Common Name

English

BAMOCAFTOR [USAN]

Common Name

English

N-(Benzenesulfonyl)-6-(3-{2-[1-(trifluoromethyl)cyclopropyl]ethoxy}-1H-pyrazol-1-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide

Systematic Name

English

Code System Code Type Description

SMS_ID

100000177707