Vitas-M small molecule compound

(12aS)-6-(2-methoxyphenyl)-2-[3-(morpholin-4-yl)propyl]-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL546638
SMILES COc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCCN1CCOCC1

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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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c1-35-24-10-5-3-8-20(24)27-26-21(19-7-2-4-9-22(19)29-26)17-23-28(34)31(18-25(33)32(23)27)12-6-11-30-13-15-36-16-14-30/h2-5,7-10,23,27,29H,6,11-18H2,1H3/t23-,27?/m0/s1
InChIKey
FYZNTOAVNPXFCM-DCCUJTHKSA-N
Synonyms
956914-03-7
(12aS)6(2methoxyphenyl)2(3(morpholin4yl)propyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(2methoxyphenyl)2(3morpholinopropyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(S))2(2methoxyphenyl)6(3morpholin4ylpropyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401617
956914037
COc1ccccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCCN1CCOCC1
InChI=1SC28H32N4O4c135241053820(24)272621(19724922(19)2926)172328(34)31(1825(33)32(23)27)1261130131536161430h25710232729H61118H21H3t2327?m0s1
MFCD05675615
ZINC000020610244
ZINC000020610246

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Available files

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