Vitas-M small molecule compound
(12aR)-6-(4-methoxyphenyl)-2-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL528128
SMILES COc1ccc(cc1)C1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)CCc1ccccc1
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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 C29H27N3O3 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O3/c1-35-21-13-11-20(12-14-21)28-27-23(22-9-5-6-10-24(22)30-27)17-25-29(34)31(18-26(33)32(25)28)16-15-19-7-3-2-4-8-19/h2-14,25,28,30H,15-18H2,1H3/t25-,28?/m1/s1InChIKey
WAWKZNHLCXPZRC-RXVAYIKUSA-NSynonyms
956997-97-0(12aR)6(4methoxyphenyl)2(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aR)6(4methoxyphenyl)2phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(R))2(4methoxyphenyl)6(2phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399110
956997970
COc1ccc(cc1)C1N2C(=O)CN(C(=O)(C@H)2Cc2c1(nH)c1c2cccc1)CCc1ccccc1
InChI=1SC29H27N3O3c13521131120(121421)282723(229561024(22)3027)172529(34)31(1826(33)32(25)28)1615197324819h214252830H1518H21H3t2528?m1s1
MFCD03854106
ZINC000002096161
ZINC000002096163
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