Vitas-M small molecule compound
(12aS)-6-(2,4-dimethoxyphenyl)-2-(4-methylbenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537472
SMILES COc1cc(OC)ccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)Cc1ccc(cc1)C
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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 C30H29N3O4 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O4/c1-18-8-10-19(11-9-18)16-32-17-27(34)33-25(30(32)35)15-23-21-6-4-5-7-24(21)31-28(23)29(33)22-13-12-20(36-2)14-26(22)37-3/h4-14,25,29,31H,15-17H2,1-3H3/t25-,29?/m0/s1InChIKey
LVNDIAWOFSZKDD-GMMLNUAGSA-NSynonyms
956816-76-5(12aS)6(24dimethoxyphenyl)2(4methylbenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(24dimethoxyphenyl)2(4methylbenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(24dimethoxyphenyl)6((4methylphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399828
956816765
COc1cc(OC)ccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)Cc1ccc(cc1)C
InChI=1SC30H29N3O4c11881019(11918)16321727(34)3325(30(32)35)152321645724(21)3128(23)29(33)22131220(362)1426(22)373h414252931H1517H213H3t2529?m0s1
MFCD04145900
ZINC000002104541
ZINC000002104543
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