Vitas-M small molecule compound
N-cyclopentyl-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
Catalog ID
STL343011
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1C)NC1CCCC1
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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 C19H21N3OS MW 339.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3OS/c1-12-7-3-6-10-16(12)22-19-15(13(2)21-22)11-17(24-19)18(23)20-14-8-4-5-9-14/h3,6-7,10-11,14H,4-5,8-9H2,1-2H3,(H,20,23)InChIKey
PTCZOKZCKANWQU-UHFFFAOYSA-NSynonyms
844828-16-6844828166
CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)NC4CCCC4)C(=N2)C
InChI=1SC19H21N3OSc1127361016(12)221915(13(2)2122)1117(2419)18(23)2014845914h367101114H4589H212H3(H2023)
MFCD04161094
Ncyclopentyl3methyl1(2methylphenyl)1Hthieno(23c)pyrazole5carboxamide
NCYCLOPENTYL3METHYL1(2METHYLPHENYL)THIENO(23C)PYRAZOLE5CARBOXAMIDE
Ncyclopentyl3methyl1(otolyl)1Hthieno(23c)pyrazole5carboxamide
ZINC000000536506
ZINC00536506
ZINC536506
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