Vitas-M small molecule compound

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

Catalog ID
STL541913
SMILES COc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CC(c1ccccc1)O

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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 C29H27N3O4 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4/c1-36-25-14-8-6-12-20(25)28-27-21(19-11-5-7-13-22(19)30-27)15-23-29(35)31(17-26(34)32(23)28)16-24(33)18-9-3-2-4-10-18/h2-14,23-24,28,30,33H,15-17H2,1H3/t23-,24?,28?/m0/s1
InChIKey
UQOQJTHQERXYQB-YORJTSSCSA-N
Synonyms
956970-80-2
(12aS)2(2hydroxy2phenylethyl)6(2methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(2hydroxy2phenylethyl)6(2methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(2hydroxy2phenylethyl)2(2methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401591
956970802
COc1ccccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CC(c1ccccc1)O
InChI=1SC29H27N3O4c1362514861220(25)282721(1911571322(19)3027)152329(35)31(1726(34)32(23)28)1624(33)1893241018h2142324283033H1517H21H3t2324?28?m0s1
MFCD05675455
ZINC000002160440
ZINC000002160444

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Available files

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