Vitas-M small molecule compound
N-(2-methoxy-4-nitrophenyl)-2,3-dihydro-1H-indole-1-carbothioamide
Catalog ID
STK473901
SMILES COc1cc(ccc1NC(=S)N1CCc2c1cccc2)[N+](=O)[O-]
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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-22-15-10-12(19(20)21)6-7-13(15)17-16(23)18-9-8-11-4-2-3-5-14(11)18/h2-7,10H,8-9H2,1H3,(H,17,23)InChIKey
RZKCPULKZZCLTF-UHFFFAOYSA-NSynonyms
COC1=C(C=CC(=C1)(N+)(=O)(O))NC(=S)N2CCC3=CC=CC=C32
COc1cc(ccc1NC(=S)N1CCc2c1cccc2)(N+)(=O)(O)
InChI=1SC16H15N3O3Sc122151012(19(20)21)6713(15)1716(23)189811423514(11)18h2710H89H21H3(H1723)
INDOLINYL((2METHOXY4NITROPHENYL)AMINO)METHANE1THIONE
MFCD06188062
N(2methoxy4nitrophenyl)23dihydro1Hindole1carbothioamide
N(2methoxy4nitrophenyl)23dihydroindole1carbothioamide
ZINC000017067469
ZINC17067469
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