Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-methoxybenzamide

Catalog ID
STK120271
SMILES CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1ccccc1OC

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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 C20H19ClN2O2S MW 386.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2S/c1-3-6-17-18(13-9-11-14(21)12-10-13)22-20(26-17)23-19(24)15-7-4-5-8-16(15)25-2/h4-5,7-12H,3,6H2,1-2H3,(H,22,23,24)
InChIKey
QKXDDMKVQOHEFF-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl
InChI=1SC20H19ClN2O2Sc1361718(1391114(21)121013)2220(2617)2319(24)15745816(15)252h45712H36H212H3(H222324)
MFCD02305066
N(4(4CHLOROPHENYL)5PROPYL13THIAZOL2YL)2METHOXYBENZAMIDE
ZINC000001186653
ZINC01186653
ZINC1186653

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Available files

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