Vitas-M small molecule compound
2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK719050
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1C(=O)c2c(C1=O)cccc2
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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-29-13-6-7-18-16(10-13)17-11-24(9-8-19(17)23-18)20(26)12-25-21(27)14-4-2-3-5-15(14)22(25)28/h2-7,10,23H,8-9,11-12H2,1H3InChIKey
XSBQXWMIDVPMIT-UHFFFAOYSA-NSynonyms
2(2(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)1Hisoindole13(2H)dione
2(2(8methoxy1345tetrahydropyrido(43b)indol2yl)2oxoethyl)isoindole13dione
2(2(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)isoindoline13dione
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1C(=O)c2c(C1=O)cccc2
InChI=1SC22H19N3O4c12913671816(1013)171124(9819(17)2318)20(26)122521(27)14423515(14)22(25)28h271023H891112H21H3
MFCD12205131
ZINC000012409962
ZINC12409962
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