Vitas-M small molecule compound
5-(1,2-dimethyl-1H-indol-3-yl)-3,4-dimethyl-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK300062
SMILES CC1=C(C)C(N(C1=O)CCc1ccccc1)c1c2ccccc2n(c1C)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 C24H26N2O MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O/c1-16-17(2)24(27)26(15-14-19-10-6-5-7-11-19)23(16)22-18(3)25(4)21-13-9-8-12-20(21)22/h5-13,23H,14-15H2,1-4H3InChIKey
OGLHSJVOHHGWMA-UHFFFAOYSA-NSynonyms
2(12dimethylindol3yl)34dimethyl1(2phenylethyl)2Hpyrrol5one
5(12dimethyl1Hindol3yl)34dimethyl1(2phenylethyl)15dihydro2Hpyrrol2one
CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)CCC4=CC=CC=C4)C
InChI=1SC24H26N2Oc11617(2)24(27)26(151419106571119)23(16)2218(3)25(4)2113981220(21)22h51323H1415H214H3
MFCD09961339
ZINC000013957625
ZINC000013957627
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