Vitas-M small molecule compound
(12aS)-6-(2,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL540944
SMILES C=CCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2OC)OC)[nH]c2c1cccc2
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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 C25H25N3O4 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4/c1-4-11-27-14-22(29)28-20(25(27)30)13-18-16-7-5-6-8-19(16)26-23(18)24(28)17-10-9-15(31-2)12-21(17)32-3/h4-10,12,20,24,26H,1,11,13-14H2,2-3H3/t20-,24?/m0/s1InChIKey
DTZIPHXAKGKTSN-QHELBMECSA-NSynonyms
956946-08-0(12aS)2allyl6(24dimethoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(24dimethoxyphenyl)2(prop2en1yl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(24dimethoxyphenyl)6prop2enyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399607
956946080
C=CCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2OC)OC)(nH)c2c1cccc2
InChI=1SC25H25N3O4c1411271422(29)2820(25(27)30)131816756819(16)2623(18)24(28)1710915(312)1221(17)323h41012202426H1111314H223H3t2024?m0s1
MFCD04144615
ZINC000002102071
ZINC000002102073
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