Vitas-M small molecule compound

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-phenylcyclopentanecarboxamide

Catalog ID
STK498895
SMILES COc1cc(ccc1OC)c1csc(n1)NC(=O)C1(CCCC1)c1ccccc1

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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 C23H24N2O3S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3S/c1-27-19-11-10-16(14-20(19)28-2)18-15-29-22(24-18)25-21(26)23(12-6-7-13-23)17-8-4-3-5-9-17/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,24,25,26)
InChIKey
KXCRMWKJFXYHNU-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)C4=CC=CC=C4)OC
InChI=1SC23H24N2O3Sc12719111016(1420(19)282)18152922(2418)2521(26)23(12671323)178435917h358111415H671213H212H3(H242526)
MFCD11855541
N(4(34dimethoxyphenyl)13thiazol2yl)1phenylcyclopentane1carboxamide
N(4(34dimethoxyphenyl)13thiazol2yl)1phenylcyclopentanecarboxamide
ZINC000021356428
ZINC21356428

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Available files

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