Vitas-M small molecule compound

N-(4-nitrophenyl)-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK494081
SMILES S=C(N1CCc2c1cccc2)Nc1ccc(cc1)[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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c19-18(20)13-7-5-12(6-8-13)16-15(21)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2,(H,16,21)
InChIKey
NBVNOPJERHMNTM-UHFFFAOYSA-N
Synonyms

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H13N3O2Sc1918(20)137512(6813)1615(21)1710911312414(11)17h18H910H2(H1621)
INDOLINYL((4NITROPHENYL)AMINO)METHANE1THIONE
MFCD04302483
N(4nitrophenyl)23dihydro1Hindole1carbothioamide
N(4NITROPHENYL)23DIHYDROINDOLE1CARBOTHIOAMIDE
S=C(N1CCc2c1cccc2)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000007098128
ZINC07098128
ZINC7098128

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Available files

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