Vitas-M small molecule compound

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

Catalog ID
STK123331
SMILES CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1cc(OC)c(c(c1)OC)OC

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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 C22H23ClN2O4S MW 446.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O4S/c1-5-6-18-19(13-7-9-15(23)10-8-13)24-22(30-18)25-21(26)14-11-16(27-2)20(29-4)17(12-14)28-3/h7-12H,5-6H2,1-4H3,(H,24,25,26)
InChIKey
LQPJPLUWWZQNAT-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)Cl
InChI=1SC22H23ClN2O4Sc1561819(137915(23)10813)2422(3018)2521(26)141116(272)20(294)17(1214)283h712H56H214H3(H242526)
MFCD02305071
N(4(4CHLOROPHENYL)5PROPYL13THIAZOL2YL)345TRIMETHOXYBENZAMIDE
ZINC000002982399
ZINC02982399
ZINC2982399

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Available files

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