Vitas-M small molecule compound

methyl 2-{[(2E)-3-(3-chlorophenyl)prop-2-enoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK445533
SMILES COC(=O)c1sc(nc1C)NC(=O)/C=C/c1cccc(c1)Cl

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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 C15H13ClN2O3S MW 336.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3S/c1-9-13(14(20)21-2)22-15(17-9)18-12(19)7-6-10-4-3-5-11(16)8-10/h3-8H,1-2H3,(H,17,18,19)/b7-6+
InChIKey
QECXNVZUHNZWHX-VOTSOKGWSA-N
Synonyms
445285-34-7
445285347
CC1=C(SC(=N1)NC(=O)C=CC2=CC(=CC=C2)Cl)C(=O)OC
COC(=O)c1sc(nc1C)NC(=O)C=Cc1cccc(c1)Cl
InChI=1SC15H13ClN2O3Sc1913(14(20)212)2215(179)1812(19)761043511(16)810h38H12H3(H171819)b76+
methyl2(((2E)3(3chlorophenyl)prop2enoyl)amino)4methyl13thiazole5carboxylate
METHYL2(((E)3(3CHLOROPHENYL)PROP2ENOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
MFCD02371650
ZINC000000484275
ZINC00484275
ZINC484275

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Available files

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