Vitas-M small molecule compound

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

Catalog ID
STK315131
SMILES CCCN(C(=O)c1ccccc1Cl)c1nc(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 C17H19ClN2O3S MW 366.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O3S/c1-4-10-20(15(21)12-8-6-7-9-13(12)18)17-19-11(3)14(24-17)16(22)23-5-2/h6-9H,4-5,10H2,1-3H3
InChIKey
VEZILTUVVGBOHW-UHFFFAOYSA-N
Synonyms
881485-36-5
881485365
CCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC=CC=C2Cl
ethyl2(((2chlorophenyl)carbonyl)(propyl)amino)4methyl13thiazole5carboxylate
ethyl2((2chlorobenzoyl)propylamino)4methyl13thiazole5carboxylate
InChI=1SC17H19ClN2O3Sc141020(15(21)12867913(12)18)171911(3)14(2417)16(22)2352h69H4510H213H3
MFCD08554404
ZINC000013961403
ZINC13961403

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Available files

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