Vitas-M small molecule compound

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

Catalog ID
STL540647
SMILES O=C1CN(C2CC2)C(=O)[C@H]2N1C(c1ccccc1)c1c(C2)c2c([nH]1)cccc2

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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 C23H21N3O2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2/c27-20-13-25(15-10-11-15)23(28)19-12-17-16-8-4-5-9-18(16)24-21(17)22(26(19)20)14-6-2-1-3-7-14/h1-9,15,19,22,24H,10-13H2/t19-,22?/m0/s1
InChIKey
DMJQJYKNIPWRPC-YDNXMHBPSA-N
Synonyms
956816-80-1
(12aS)2cyclopropyl6phenyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2cyclopropyl6phenyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6cyclopropyl2phenyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401090
956816801
InChI=1SC23H21N3O2c27201325(15101115)23(28)19121716845918(16)2421(17)22(26(19)20)146213714h1915192224H1013H2t1922?m0s1
MFCD05672757
O=C1CN(C2CC2)C(=O)(C@H)2N1C(c1ccccc1)c1c(C2)c2c((nH)1)cccc2
ZINC000002113257
ZINC000002113259

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Available files

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