Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentanecarboxamide
Catalog ID
STK498889
SMILES O=C(C1(CCCC1)c1ccccc1)Nc1nc2c(s1)cccc2
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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 C19H18N2OS MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS/c22-17(21-18-20-15-10-4-5-11-16(15)23-18)19(12-6-7-13-19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,20,21,22)InChIKey
NGXTVIOATRVAOB-UHFFFAOYSA-NSynonyms
1024278-14-51024278145
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC19H18N2OSc2217(2118201510451116(15)2318)19(12671319)148213914h15811H671213H2(H202122)
MFCD03839525
N(13BENZOTHIAZOL2YL)1PHENYLCYCLOPENTANE1CARBOXAMIDE
N(13benzothiazol2yl)1phenylcyclopentanecarboxamide
ZINC000002512639
ZINC02512639
ZINC2512639
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