Vitas-M small molecule compound

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

Catalog ID
STK417925
SMILES ClCCCC(=O)Nc1nc(c(s1)C(=O)OCC)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 C11H15ClN2O3S MW 290.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15ClN2O3S/c1-3-17-10(16)9-7(2)13-11(18-9)14-8(15)5-4-6-12/h3-6H2,1-2H3,(H,13,14,15)
InChIKey
SFEFMSVHYWJMJF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCCl)C
ethyl2((4chlorobutanoyl)amino)4methyl13thiazole5carboxylate
ETHYL2(4CHLOROBUTANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC11H15ClN2O3Sc131710(16)97(2)1311(189)148(15)54612h36H212H3(H131415)
MFCD01835008
ZINC000002085436
ZINC02085436
ZINC2085436

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Available files

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