Vitas-M small molecule compound

3,4-dimethyl-5-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-1-propyl-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK217320
SMILES CCCN1C(=O)C(=C(C1c1c(c2ccc(cc2)C)n(c2c1cccc2)C)C)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 C25H28N2O MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O/c1-6-15-27-23(17(3)18(4)25(27)28)22-20-9-7-8-10-21(20)26(5)24(22)19-13-11-16(2)12-14-19/h7-14,23H,6,15H2,1-5H3
InChIKey
DRZSEQXYUCDPEC-UHFFFAOYSA-N
Synonyms

34DIMETHYL2(1METHYL2(4METHYLPHENYL)INDOL3YL)1PROPYL2HPYRROL5ONE
34dimethyl5(1methyl2(4methylphenyl)1Hindol3yl)1propyl15dihydro2Hpyrrol2one
CCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=C(C=C4)C
InChI=1SC25H28N2Oc16152723(17(3)18(4)25(27)28)22209781021(20)26(5)24(22)19131116(2)121419h71423H615H215H3
MFCD08682192
ZINC000004748744
ZINC000004748746

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.