Vitas-M small molecule compound
(12aS)-2-[2-(1H-indol-3-yl)ethyl]-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457964
SMILES O=C1CN(CCc2c[nH]c3c2cccc3)C(=O)[C@H]2N1C(CCc1ccccc1)c1c(C2)c2c([nH]1)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 C32H30N4O2 MW 502.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O2/c37-30-20-35(17-16-22-19-33-26-12-6-4-10-23(22)26)32(38)29-18-25-24-11-5-7-13-27(24)34-31(25)28(36(29)30)15-14-21-8-2-1-3-9-21/h1-13,19,28-29,33-34H,14-18,20H2/t28?,29-/m0/s1InChIKey
SJIJOJPYDSTCOO-XIJSCUBXSA-NSynonyms
956822-83-6(12aS)2(2(1Hindol3yl)ethyl)6(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(2(1Hindol3yl)ethyl)6phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(2(1Hindol3yl)ethyl)6phenethyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
956822836
C1C2C(=O)N(CC(=O)N2C(C3=C1C4=CC=CC=C4N3)CCC5=CC=CC=C5)CCC6=CNC7=CC=CC=C76
InChI=1SC32H30N4O2c37302035(17162219332612641023(22)26)32(38)2918252411571327(24)3431(25)28(36(29)30)1514218213921h1131928293334H141820H2t28?29m0s1
MFCD03661169
O=C1CN(CCc2c(nH)c3c2cccc3)C(=O)(C@H)2N1C(CCc1ccccc1)c1c(C2)c2c((nH)1)cccc2
ZINC000002094408
ZINC000002094409
Check stock
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Check stock on Vitas-MAvailable files
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