Vitas-M small molecule compound
2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Catalog ID
STL158103
SMILES COc1ccc2c(c1)ccn2CC(=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(13-9-24-10-14(13)19-20)18-16(22)8-21-6-5-11-7-12(23-2)3-4-15(11)21/h3-7H,8-10H2,1-2H3,(H,18,22)InChIKey
JIKUTBVQUCSRLS-UHFFFAOYSA-NSynonyms
1282101-46-51282101465
2(5methoxy1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)acetamide
2(5methoxy1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)acetamide
2(5methoxyindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)acetamide
CN1C(=C2CSCC2=N1)NC(=O)CN3C=CC4=C3C=CC(=C4)OC
InChI=1SC17H18N4O2Sc12017(139241014(13)1920)1816(22)8216511712(232)3415(11)21h37H810H212H3(H1822)
MFCD18797245
ZINC000061718482
ZINC61718482
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