Vitas-M small molecule compound

ethyl [4-({[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbonyl}amino)phenyl]carbamate

Catalog ID
STK271974
SMILES CCOC(=O)Nc1ccc(cc1)NC(=O)c1ccc(cc1)c1csc(n1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H19N3O3S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S/c1-3-26-20(25)23-17-10-8-16(9-11-17)22-19(24)15-6-4-14(5-7-15)18-12-27-13(2)21-18/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
CCUNGWISHQWZDE-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C
ethyl(4(((4(2methyl13thiazol4yl)phenyl)carbonyl)amino)phenyl)carbamate
ETHYLN(4((4(2METHYL13THIAZOL4YL)BENZOYL)AMINO)PHENYL)CARBAMATE
InChI=1SC20H19N3O3Sc132620(25)231710816(91117)2219(24)156414(5715)18122713(2)2118h412H3H212H3(H2224)(H2325)
MFCD06017271
ZINC000004727994
ZINC04727994
ZINC4727994

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.