Vitas-M small molecule compound

N-{4-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-(4-methylbenzyl)acetamide

Catalog ID
STL571913
SMILES Cc1ccc(cc1)CN(c1nc2ccccc2n(c1=O)C(C(=O)N1CCc2c1cccc2)C)C(=O)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 C29H28N4O3 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O3/c1-19-12-14-22(15-13-19)18-32(21(3)34)27-29(36)33(26-11-7-5-9-24(26)30-27)20(2)28(35)31-17-16-23-8-4-6-10-25(23)31/h4-15,20H,16-18H2,1-3H3
InChIKey
UOORPFDVTDYVJL-UHFFFAOYSA-N
Synonyms

53045908
InChI=1SC29H28N4O3c119121422(151319)1832(21(3)34)2729(36)33(261175924(26)3027)20(2)28(35)311716238461025(23)31h41520H1618H213H3
MFCD27589619
N(4(1(23dihydro1Hindol1yl)1oxopropan2yl)3oxo34dihydroquinoxalin2yl)N(4methylbenzyl)acetamide
N(4(1(23dihydroindol1yl)1oxopropan2yl)3oxoquinoxalin2yl)N((4methylphenyl)methyl)acetamide
ZINC000064791392
ZINC000064791393

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Available files

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