Vitas-M small molecule compound
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentanecarboxamide
Catalog ID
STK520200
SMILES O=C(C1(CCCC1)c1ccccc1)Nc1c(C)ccc2c1nsn2
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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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-13-9-10-15-17(22-24-21-15)16(13)20-18(23)19(11-5-6-12-19)14-7-3-2-4-8-14/h2-4,7-10H,5-6,11-12H2,1H3,(H,20,23)InChIKey
UJKCSPAAQYZTFI-UHFFFAOYSA-NSynonyms
CC1=C(C2=NSN=C2C=C1)NC(=O)C3(CCCC3)C4=CC=CC=C4
InChI=1SC19H19N3OSc1139101517(22242115)16(13)2018(23)19(11561219)147324814h24710H561112H21H3(H2023)
MFCD11519487
N(5methyl213benzothiadiazol4yl)1phenylcyclopentane1carboxamide
N(5methyl213benzothiadiazol4yl)1phenylcyclopentanecarboxamide
ZINC000015867239
ZINC15867239
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