Vitas-M small molecule compound
5-(1H-indol-3-yl)-3,4-dimethyl-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK300059
SMILES CC1=C(C)C(N(C1=O)CCc1ccccc1)c1c[nH]c2c1cccc2
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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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c1-15-16(2)22(25)24(13-12-17-8-4-3-5-9-17)21(15)19-14-23-20-11-7-6-10-18(19)20/h3-11,14,21,23H,12-13H2,1-2H3InChIKey
ILQUODJUHAGTHZ-UHFFFAOYSA-NSynonyms
2(1Hindol3yl)34dimethyl1(2phenylethyl)2Hpyrrol5one
5(1Hindol3yl)34dimethyl1(2phenylethyl)15dihydro2Hpyrrol2one
CC1=C(C(=O)N(C1C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4)C
CC1=C(C)C(N(C1=O)CCc1ccccc1)c1c(nH)c2c1cccc2
InChI=1SC22H22N2Oc11516(2)22(25)24(1312178435917)21(15)1914232011761018(19)20h311142123H1213H212H3
MFCD09961336
ZINC000013957618
ZINC000013957620
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