Vitas-M small molecule compound

N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-1H-indole-3-carboxamide

Catalog ID
STL247178
SMILES O=C(c1c[nH]c2c1cccc2)Nc1n(C)nc2c1CSC2

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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 C15H14N4OS MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4OS/c1-19-14(11-7-21-8-13(11)18-19)17-15(20)10-6-16-12-5-3-2-4-9(10)12/h2-6,16H,7-8H2,1H3,(H,17,20)
InChIKey
NPMPFAVFGFAEAX-UHFFFAOYSA-N
Synonyms
1324088-99-4
1324088994
CN1C(=C2CSCC2=N1)NC(=O)C3=CNC4=CC=CC=C43
InChI=1SC15H14N4OSc11914(11721813(11)1819)1715(20)106161253249(10)12h2616H78H21H3(H1720)
MFCD19712229
N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)1Hindole3carboxamide
N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)1Hindole3carboxamide
N(2methyl46dihydrothieno(34c)pyrazol3yl)1Hindole3carboxamide
O=C(c1c(nH)c2c1cccc2)Nc1n(C)nc2c1CSC2
ZINC000071286167
ZINC71286167

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Available files

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