Vitas-M small molecule compound

(12aS)-6-(4-methylphenyl)-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
STL537702
SMILES Cc1ccc(cc1)C1N2C(=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 C28H32N4O3 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O3/c1-19-7-9-20(10-8-19)27-26-22(21-5-2-3-6-23(21)29-26)17-24-28(34)31(18-25(33)32(24)27)12-4-11-30-13-15-35-16-14-30/h2-3,5-10,24,27,29H,4,11-18H2,1H3/t24-,27?/m0/s1
InChIKey
CRNYFUWRNUEGKU-BXXZMZEQSA-N
Synonyms
957046-06-9
(12aS)2(3morpholinopropyl)6(ptolyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(4methylphenyl)2(3(morpholin4yl)propyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(4methylphenyl)6(3morpholin4ylpropyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399402
957046069
Cc1ccc(cc1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCCN1CCOCC1
InChI=1SC28H32N4O3c1197920(10819)272622(21523623(21)2926)172428(34)31(1825(33)32(24)27)1241130131535161430h23510242729H41118H21H3t2427?m0s1
MFCD04143484
ZINC000020411531
ZINC000020411534

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Available files

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