Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Catalog ID
STL153058
SMILES O=C(Nc1n(C)nc2c1CSC2)Cn1cc(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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-11(23)13-7-22(16-6-4-3-5-12(13)16)8-17(24)19-18-14-9-25-10-15(14)20-21(18)2/h3-7H,8-10H2,1-2H3,(H,19,24)InChIKey
IFDOKCUPZMDKRU-UHFFFAOYSA-NSynonyms
1282125-24-91282125249
2(3acetyl1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)acetamide
2(3acetyl1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)acetamide
2(3acetylindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C4CSCC4=NN3C
InChI=1SC18H18N4O2Sc111(23)13722(16643512(13)16)817(24)1918149251015(14)2021(18)2h37H810H212H3(H1924)
MFCD18797297
ZINC000061718537
ZINC61718537
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