Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentanecarboxamide
Catalog ID
STK498938
SMILES O=C(C1(CCCC1)c1ccccc1)Nc1cccc2c1nsn2
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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c22-17(19-14-9-6-10-15-16(14)21-23-20-15)18(11-4-5-12-18)13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12H2,(H,19,22)InChIKey
HOVUQSUVLXBKAY-UHFFFAOYSA-NSynonyms
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43
InChI=1SC18H17N3OSc2217(191496101516(14)21232015)18(11451218)137213813h13610H451112H2(H1922)
MFCD11855579
N(213benzothiadiazol4yl)1phenylcyclopentane1carboxamide
N(213benzothiadiazol4yl)1phenylcyclopentanecarboxamide
ZINC000030822875
ZINC30822875
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