Vitas-M small molecule compound
(12aS)-6-(3,4-dimethoxyphenyl)-2-(3-methoxybenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536841
SMILES COc1cccc(c1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(c(c2)OC)OC)[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 C30H29N3O5 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O5/c1-36-20-8-6-7-18(13-20)16-32-17-27(34)33-24(30(32)35)15-22-21-9-4-5-10-23(21)31-28(22)29(33)19-11-12-25(37-2)26(14-19)38-3/h4-14,24,29,31H,15-17H2,1-3H3/t24-,29?/m0/s1InChIKey
MJZARQXLEWTYHA-CTLOQAHHSA-NSynonyms
956955-46-7(12aS)6(34dimethoxyphenyl)2(3methoxybenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(34dimethoxyphenyl)2(3methoxybenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(34dimethoxyphenyl)6((3methoxyphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399759
956955467
COc1cccc(c1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(c(c2)OC)OC)(nH)c2c1cccc2
InChI=1SC30H29N3O5c1362086718(1320)16321727(34)3324(30(32)35)1522219451023(21)3128(22)29(33)19111225(372)26(1419)383h414242931H1517H213H3t2429?m0s1
MFCD04145495
ZINC000002158177
ZINC000002158180
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