Vitas-M small molecule compound

N-(1-methyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK438753
SMILES Cn1ccc(n1)NC(=S)N1CCc2c1cccc2

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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 C13H14N4S MW 258.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4S/c1-16-8-7-12(15-16)14-13(18)17-9-6-10-4-2-3-5-11(10)17/h2-5,7-8H,6,9H2,1H3,(H,14,15,18)
InChIKey
MWQBEITVKVNJRA-UHFFFAOYSA-N
Synonyms

CN1C=CC(=N1)NC(=S)N2CCC3=CC=CC=C32
InChI=1SC13H14N4Sc1168712(1516)1413(18)179610423511(10)17h2578H69H21H3(H141518)
INDOLINYL((1METHYLPYRAZOL3YL)AMINO)METHANE1THIONE
MFCD03945596
N(1methyl1Hpyrazol3yl)23dihydro1Hindole1carbothioamide
N(1METHYLPYRAZOL3YL)23DIHYDROINDOLE1CARBOTHIOAMIDE
ZINC000006079740
ZINC06079740
ZINC6079740

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Available files

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