Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-propylthiophene-3-carboxamide

Catalog ID
STK430839
SMILES CCCc1scc(c1)C(=O)Nc1sc(c(n1)c1ccc(cc1)Cl)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 C18H17ClN2OS2 MW 376.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2OS2/c1-3-4-15-9-13(10-23-15)17(22)21-18-20-16(11(2)24-18)12-5-7-14(19)8-6-12/h5-10H,3-4H2,1-2H3,(H,20,21,22)
InChIKey
WAZGYDHNZKFOMK-UHFFFAOYSA-N
Synonyms

CCCC1=CC(=CS1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl
InChI=1SC18H17ClN2OS2c13415913(102315)17(22)21182016(11(2)2418)125714(19)8612h510H34H212H3(H202122)
MFCD03074338
N(4(4CHLOROPHENYL)5METHYL(13THIAZOL2YL))(5PROPYL(3THIENYL))CARBOXAMIDE
N(4(4chlorophenyl)5methyl13thiazol2yl)5propylthiophene3carboxamide
ZINC000002738208
ZINC02738208
ZINC2738208

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Available files

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