Vitas-M small molecule compound

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

Catalog ID
STK314968
SMILES CCCN(C(=O)c1cccc(c1)Cl)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/c1-4-9-20(15(21)12-7-6-8-13(18)10-12)17-19-11(3)14(24-17)16(22)23-5-2/h6-8,10H,4-5,9H2,1-3H3
InChIKey
DVZYXDZRACXGFO-UHFFFAOYSA-N
Synonyms
881472-84-0
881472840
CCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC(=CC=C2)Cl
ethyl2(((3chlorophenyl)carbonyl)(propyl)amino)4methyl13thiazole5carboxylate
ethyl2((3chlorobenzoyl)propylamino)4methyl13thiazole5carboxylate
InChI=1SC17H19ClN2O3Sc14920(15(21)1276813(18)1012)171911(3)14(2417)16(22)2352h6810H459H213H3
MFCD08553873
ZINC000013961259
ZINC13961259

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Available files

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