Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentanecarboxamide

Catalog ID
STK498892
SMILES COc1ccc2c(c1)sc(n2)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 C20H20N2O2S MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S/c1-24-15-9-10-16-17(13-15)25-19(21-16)22-18(23)20(11-5-6-12-20)14-7-3-2-4-8-14/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,22,23)
InChIKey
QIRIWNLERPNKMF-UHFFFAOYSA-N
Synonyms

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4
InChI=1SC20H20N2O2Sc124159101617(1315)2519(2116)2218(23)20(11561220)147324814h2471013H561112H21H3(H212223)
MFCD11855538
N(6methoxy13benzothiazol2yl)1phenylcyclopentane1carboxamide
N(6methoxy13benzothiazol2yl)1phenylcyclopentanecarboxamide
ZINC000030822830
ZINC30822830

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Available files

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