Vitas-M small molecule compound
8-acetyl-10-(2-hydroxy-7-methoxyquinolin-3-yl)-2-(3-methylbutyl)-6,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-9(2H)-one
Catalog ID
STL551072
SMILES COc1ccc2c(c1)nc(c(c2)C1C2=C(CN(C2=O)C(=O)C)Nc2c3c1cn(c3ccc2)CCC(C)C)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 C30H30N4O4 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O4/c1-16(2)10-11-33-14-21-26(20-12-18-8-9-19(38-4)13-23(18)32-29(20)36)28-24(15-34(17(3)35)30(28)37)31-22-6-5-7-25(33)27(21)22/h5-9,12-14,16,26,31H,10-11,15H2,1-4H3,(H,32,36)InChIKey
VLERNBYCWJBBPV-UHFFFAOYSA-NSynonyms
129894851
5acetyl8(7methoxy2oxo1~(H)quinolin3yl)11(3methylbutyl)2511triazatetracyclo(7610^(37)0^(1216))hexadeca1(16)3(7)91214pentaen6one
8acetyl10(2hydroxy7methoxyquinolin3yl)2(3methylbutyl)67810tetrahydropyrrolo(3467)azepino(432cd)indol9(2H)one
InChI=1SC30H30N4O4c116(2)101133142126(2012188919(384)1323(18)3229(20)36)2824(1534(17(3)35)30(28)37)312265725(33)27(21)22h591214162631H101115H214H3(H3236)
MFCD31757931
ZINC000524729477
ZINC000524729478
Check stock
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