Vitas-M small molecule compound

ethyl 2-{[(3-chloro-4-methylphenyl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK173776
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(c(c1)Cl)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 C15H15ClN2O3S MW 338.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O3S/c1-4-21-14(20)12-9(3)17-15(22-12)18-13(19)10-6-5-8(2)11(16)7-10/h5-7H,4H2,1-3H3,(H,17,18,19)
InChIKey
ODMVOTFHQKGWCB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)C)Cl)C
ETHYL2(((3CHLORO4METHYLPHENYL)CARBONYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((3CHLORO4METHYLBENZOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC15H15ClN2O3Sc142114(20)129(3)1715(2212)1813(19)10658(2)11(16)710h57H4H213H3(H171819)
MFCD03243432
ZINC000000308375
ZINC00308375
ZINC308375

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Available files

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