Vitas-M small molecule compound

3-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide

Catalog ID
STL249591
SMILES COc1ccc2c(c1)ccn2CCC(=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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-21-18(14-10-25-11-15(14)20-21)19-17(23)6-8-22-7-5-12-9-13(24-2)3-4-16(12)22/h3-5,7,9H,6,8,10-11H2,1-2H3,(H,19,23)
InChIKey
BEEFTTUXMRKLPP-UHFFFAOYSA-N
Synonyms
1374515-94-2
1374515942
3(5methoxy1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)propanamide
3(5methoxy1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)propanamide
3(5methoxyindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)propanamide
CN1C(=C2CSCC2=N1)NC(=O)CCN3C=CC4=C3C=CC(=C4)OC
InChI=1SC18H20N4O2Sc12118(1410251115(14)2021)1917(23)68227512913(242)3416(12)22h3579H681011H212H3(H1923)
MFCD22203325
ZINC000072404846
ZINC72404846

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Available files

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