Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 2-[(3,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxylate

Catalog ID
STK120588
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1csc(n1)Nc1ccc(c(c1)C)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 C20H17ClN2O3S MW 400.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O3S/c1-12-3-8-16(9-13(12)2)22-20-23-17(11-27-20)19(25)26-10-18(24)14-4-6-15(21)7-5-14/h3-9,11H,10H2,1-2H3,(H,22,23)
InChIKey
UVOANRDAQBNADZ-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENYL)2OXOETHYL)2(34DIMETHYLANILINO)13THIAZOLE4CARBOXYLATE
2(4CHLOROPHENYL)2OXOETHYL2((34DIMETHYLPHENYL)AMINO)13THIAZOLE4CARBOXYLATE
CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C
InChI=1SC20H17ClN2O3Sc1123816(913(12)2)22202317(112720)19(25)261018(24)144615(21)7514h3911H10H212H3(H2223)
MFCD08675516
ZINC000004676164
ZINC04676164
ZINC4676164

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Available files

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