Vitas-M small molecule compound
(12aS)-2-(2-chlorobenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527543
SMILES O=C1CN(Cc2ccccc2Cl)C(=O)[C@H]2N1Cc1[nH]c3c(c1C2)cccc3
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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 C21H18ClN3O2 MW 379.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2/c22-16-7-3-1-5-13(16)10-24-12-20(26)25-11-18-15(9-19(25)21(24)27)14-6-2-4-8-17(14)23-18/h1-8,19,23H,9-12H2/t19-/m0/s1InChIKey
AKVNRZVTVJASJW-IBGZPJMESA-NSynonyms
957035-30-2(12aS)2(2chlorobenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6((2chlorophenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2(2chlorobenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
7003498
957035302
InChI=1SC21H18ClN3O2c2216731513(16)10241220(26)25111815(919(25)21(24)27)14624817(14)2318h181923H912H2t19m0s1
MFCD03660094
O=C1CN(Cc2ccccc2Cl)C(=O)(C@H)2N1Cc1(nH)c3c(c1C2)cccc3
ZINC000004041193
ZINC4041193
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