Vitas-M small molecule compound

methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK415815
SMILES ClCC(=O)Nc1sc(c(n1)C)C(=O)OC

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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 C8H9ClN2O3S MW 248.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9ClN2O3S/c1-4-6(7(13)14-2)15-8(10-4)11-5(12)3-9/h3H2,1-2H3,(H,10,11,12)
InChIKey
LERXBCQPIAOSSM-UHFFFAOYSA-N
Synonyms
6125-36-6
5THIAZOLECARBOXYLICACID2((2CHLOROACETYL)AMINO)4METHYLMETHYLESTER
6125366
CC1=C(SC(=N1)NC(=O)CCl)C(=O)OC
InChI=1SC8H9ClN2O3Sc146(7(13)142)158(104)115(12)39h3H212H3(H101112)
METHYL2((2CHLOROACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
methyl2((chloroacetyl)amino)4methyl13thiazole5carboxylate
METHYL2(2CHLOROACETAMIDO)4METHYL13THIAZOLE5CARBOXYLATE
METHYL2(2CHLOROACETAMIDO)4METHYLTHIAZOLE5CARBOXYLATE
MFCD03392196
ZINC000006255013
ZINC06255013
ZINC6255013

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Available files

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