Vitas-M small molecule compound
2-[2-(1H-indol-3-yl)ethyl]-6-phenyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL526301
SMILES O=C1N(CCc2c[nH]c3c2cccc3)CC(=O)N2C1Cc1c(C2c2ccccc2)[nH]c2c1cccc2
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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 C30H26N4O2 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O2/c35-27-18-33(15-14-20-17-31-24-12-6-4-10-21(20)24)30(36)26-16-23-22-11-5-7-13-25(22)32-28(23)29(34(26)27)19-8-2-1-3-9-19/h1-13,17,26,29,31-32H,14-16,18H2InChIKey
WGFZKAYNSUSATJ-UHFFFAOYSA-NSynonyms
(12aS)2(2(1Hindol3yl)ethyl)6phenyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
2(2(1Hindol3yl)ethyl)6phenyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
3347323
6(2(1~(H)indol3yl)ethyl)2phenyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
InChI=1SC30H26N4O2c35271833(15142017312412641021(20)24)30(36)2616232211571325(22)3228(23)29(34(26)27)198213919h1131726293132H141618H2
MFCD02924973
O=C1N(CCc2c(nH)c3c2cccc3)CC(=O)N2(C@H)1Cc1c(C2c2ccccc2)(nH)c2c1cccc2
ZINC000002147462
ZINC000016042237
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