Vitas-M small molecule compound

N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK438751
SMILES S=C(N1CCc2c1cccc2)Nc1c(C)nn(c1C)C

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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 C15H18N4S MW 286.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4S/c1-10-14(11(2)18(3)17-10)16-15(20)19-9-8-12-6-4-5-7-13(12)19/h4-7H,8-9H2,1-3H3,(H,16,20)
InChIKey
TXTTUEAFKXTHEW-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NN1C)C)NC(=S)N2CCC3=CC=CC=C32
InChI=1SC15H18N4Sc11014(11(2)18(3)1710)1615(20)199812645713(12)19h47H89H213H3(H1620)
INDOLINYL((135TRIMETHYLPYRAZOL4YL)AMINO)METHANE1THIONE
MFCD03945594
N(135trimethyl1Hpyrazol4yl)23dihydro1Hindole1carbothioamide
N(135TRIMETHYLPYRAZOL4YL)23DIHYDROINDOLE1CARBOTHIOAMIDE
ZINC000005986535
ZINC05986535
ZINC5986535

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Available files

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