REZVILUTAMIDE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H20F3N3O4S
Molecular Weight	479.472
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)N(C(=S)N(C1=O)C2=CC=C(C#N)C(=C2)C(F)(F)F)C3=CC=C(OC[C@@H](O)CO)C=C3

InChI

InChIKey=KRBMOYIWQCZVHA-INIZCTEOSA-N

InChI=1S/C22H20F3N3O4S/c1-21(2)19(31)27(15-4-3-13(10-26)18(9-15)22(23,24)25)20(33)28(21)14-5-7-17(8-6-14)32-12-16(30)11-29/h3-9,16,29-30H,11-12H2,1-2H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H20F3N3O4S
Molecular Weight	479.472
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 `Wed Apr 02 02:34:17 GMT 2025` Edited by `admin` on `Wed Apr 02 02:34:17 GMT 2025`
Record UNII	70FJN2AW22
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Rezvilutamide [WHO-DD]

Preferred Name

English

REZVILUTAMIDE

Official Name

English

4-(3-(4-((S)-2,3-DIHYDROXYPROPOXY)PHENYL)-4,4-DIMETHYL-5-OXO-2-THIOXOIMIDAZOLIDIN-1-YL)-2-(TRIFLUOROMETHYL)BENZONITRILE

Systematic Name

English

rezvilutamide [INN]

Common Name

English

BENZONITRILE, 4-(3-(4-((2S)-2,3-DIHYDROXYPROPOXY)PHENYL)-4,4-DIMETHYL-5-OXO-2-THIOXO-1-IMIDAZOLIDINYL)-2-(TRIFLUOROMETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

70FJN2AW22