Vitas-M small molecule compound
2-(4-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Catalog ID
STL153141
SMILES COc1cccc2c1ccn2CC(=O)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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c1-20-17(12-9-24-10-13(12)19-20)18-16(22)8-21-7-6-11-14(21)4-3-5-15(11)23-2/h3-7H,8-10H2,1-2H3,(H,18,22)InChIKey
LJCUBUYGIGDNKF-UHFFFAOYSA-NSynonyms
1282113-17-01282113170
2(4methoxy1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)acetamide
2(4methoxy1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)acetamide
2(4methoxyindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)acetamide
CN1C(=C2CSCC2=N1)NC(=O)CN3C=CC4=C3C=CC=C4OC
InChI=1SC17H18N4O2Sc12017(129241013(12)1920)1816(22)821761114(21)43515(11)232h37H810H212H3(H1822)
MFCD18798838
ZINC000061720302
ZINC61720302
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