Vitas-M small molecule compound

6-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione

Catalog ID
STL549488
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1C(=O)c2ccccc2N2C1c1ccccc1C2=O

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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 C29H24N4O4 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O4/c1-37-17-10-11-23-21(14-17)22-15-31(13-12-24(22)30-23)26(34)16-32-27-18-6-2-3-7-19(18)29(36)33(27)25-9-5-4-8-20(25)28(32)35/h2-11,14,27,30H,12-13,15-16H2,1H3
InChIKey
OUOVERPAKCLPPU-UHFFFAOYSA-N
Synonyms

127255162
6(2(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)66adihydroisoindolo(21a)quinazoline511dione
6(2(8methoxy1345tetrahydropyrido(43b)indol2yl)2oxoethyl)6~(a)~(H)isoindolo(23a)quinazoline511dione
6(2(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)66adihydroisoindolo(21a)quinazoline511dione
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
InChI=1SC29H24N4O4c1371710112321(1417)221531(131224(22)3023)26(34)16322718623719(18)29(36)33(27)25954820(25)28(32)35h211142730H12131516H21H3
MFCD31757017
ZINC000604419658
ZINC000604419660

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Available files

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