Vitas-M small molecule compound

4-chloro-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]butanamide

Catalog ID
STK950115
SMILES ClCCCC(=O)Nc1ncc(s1)Cc1ccc(cc1)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 C14H14Cl2N2OS MW 329.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14Cl2N2OS/c15-7-1-2-13(19)18-14-17-9-12(20-14)8-10-3-5-11(16)6-4-10/h3-6,9H,1-2,7-8H2,(H,17,18,19)
InChIKey
QXGVVKQXBUCFRF-UHFFFAOYSA-N
Synonyms

4CHLORON(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))BUTANAMIDE
4CHLORON(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)BUTANAMIDE
4chloroN(5(4chlorobenzyl)13thiazol2yl)butanamide
4CHLORON(5(4CHLOROBENZYL)THIAZOL2YL)BUTYRAMIDE
C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CCCCl)Cl
InChI=1SC14H14Cl2N2OSc1571213(19)181417912(2014)8103511(16)6410h369H1278H2(H171819)
MFCD05827890
ZINC000004510734
ZINC04510734
ZINC4510734

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Available files

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