Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
Catalog ID
STL152258
SMILES O=C(Nc1n(C)nc2c1CSC2)CCn1cc(c2c1cccc2)C(=O)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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-12(24)14-9-23(17-6-4-3-5-13(14)17)8-7-18(25)20-19-15-10-26-11-16(15)21-22(19)2/h3-6,9H,7-8,10-11H2,1-2H3,(H,20,25)InChIKey
HZLTYCXAZQKBCS-UHFFFAOYSA-NSynonyms
1282117-45-61282117456
3(3acetyl1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)propanamide
3(3acetyl1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)propanamide
3(3acetylindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)propanamide
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NC3=C4CSCC4=NN3C
InChI=1SC19H20N4O2Sc112(24)14923(17643513(14)17)8718(25)20191510261116(15)2122(19)2h369H781011H212H3(H2025)
MFCD18797741
ZINC000061719039
ZINC61719039
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