Vitas-M small molecule compound

2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl (2E)-3-phenylprop-2-enoate

Catalog ID
STK891316
SMILES O=C(/C=C/c1ccccc1)OCCn1c2nc3ccccc3nc2c2c1c(C)ccc2

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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 C26H21N3O2 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2/c1-18-8-7-11-20-24-26(28-22-13-6-5-12-21(22)27-24)29(25(18)20)16-17-31-23(30)15-14-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3/b15-14+
InChIKey
RWUZPQHPMURZLS-CCEZHUSRSA-N
Synonyms
877790-65-3
2(7methyl6Hindolo(23b)quinoxalin6yl)ethyl(2E)3phenylprop2enoate
2(7methyl6Hindolo(23b)quinoxalin6yl)ethylcinnamate
2(7METHYLINDOLO(32B)QUINOXALIN6YL)ETHYL(E)3PHENYLPROP2ENOATE
877790653
CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)C=CC5=CC=CC=C5
InChI=1SC26H21N3O2c1188711202426(282213651221(22)2724)29(25(18)20)16173123(30)15141993241019h215H1617H21H3b1514+
MFCD05702130
O=C(C=Cc1ccccc1)OCCn1c2nc3ccccc3nc2c2c1c(C)ccc2
ZINC000005516337
ZINC05516337
ZINC5516337

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Available files

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