Vitas-M small molecule compound

(12aS)-6-(2,5-dimethoxyphenyl)-2-(1-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL547340
SMILES COc1ccc(c(c1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)C(c1ccccc1)C)OC

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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(19-9-5-4-6-10-19)32-17-27(34)33-25(30(32)35)16-22-21-11-7-8-12-24(21)31-28(22)29(33)23-15-20(36-2)13-14-26(23)37-3/h4-15,18,25,29,31H,16-17H2,1-3H3/t18?,25-,29?/m0/s1
InChIKey
UOURHJKQAAHHLX-DROQLYMCSA-N
Synonyms
956933-48-5
(12aS)6(25dimethoxyphenyl)2(1phenylethyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(25dimethoxyphenyl)2(1phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(25dimethoxyphenyl)6(1phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399696
956933485
COc1ccc(c(c1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)C(c1ccccc1)C)OC
InChI=1SC30H29N3O4c118(1995461019)321727(34)3325(30(32)35)16222111781224(21)3128(22)29(33)231520(362)131426(23)373h41518252931H1617H213H3t18?2529?m0s1
MFCD04145124
ZINC000002103429
ZINC000002103436

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Available files

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