Vitas-M small molecule compound
(12aS)-6-(2-methoxyphenyl)-2-(3-phenylpropyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537108
SMILES COc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCCc1ccccc1
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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 C30H29N3O3 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O3/c1-36-26-16-8-6-14-22(26)29-28-23(21-13-5-7-15-24(21)31-28)18-25-30(35)32(19-27(34)33(25)29)17-9-12-20-10-3-2-4-11-20/h2-8,10-11,13-16,25,29,31H,9,12,17-19H2,1H3/t25-,29?/m0/s1InChIKey
SPIGCRCQBZQDOP-GMMLNUAGSA-NSynonyms
956822-84-7(12aS)6(2methoxyphenyl)2(3phenylpropyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(2methoxyphenyl)2(3phenylpropyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(2methoxyphenyl)6(3phenylpropyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400229
956822847
COc1ccccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCCc1ccccc1
InChI=1SC30H29N3O3c1362616861422(26)292823(2113571524(21)3128)182530(35)32(1927(34)33(25)29)1791220103241120h2810111316252931H9121719H21H3t2529?m0s1
MFCD05671071
ZINC000002109044
ZINC000002109046
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