Vitas-M small molecule compound

2-{[(E)-(3-chlorophenyl)methylidene]amino}-6,6-dimethyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL537274
SMILES Clc1cccc(c1)/C=N/N1CC(=O)N2C(C1=O)Cc1c(C2(C)C)[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 C23H21ClN4O2 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O2/c1-23(2)21-17(16-8-3-4-9-18(16)26-21)11-19-22(30)27(13-20(29)28(19)23)25-12-14-6-5-7-15(24)10-14/h3-10,12,19,26H,11,13H2,1-2H3/b25-12+
InChIKey
LXSKFXSEUBNFLH-BRJLIKDPSA-N
Synonyms

(SE)2((3chlorobenzylidene)amino)66dimethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
135639485
2(((E)(3chlorophenyl)methylidene)amino)66dimethyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
6((~(E))(3chlorophenyl)methylideneamino)22dimethyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
Clc1cccc(c1)C=NN1CC(=O)N2(C@H)(C1=O)Cc1c(C2(C)C)(nH)c2c1cccc2
InChI=1SC23H21ClN4O2c123(2)2117(16834918(16)2621)111922(30)27(1320(29)28(19)23)25121465715(24)1014h310121926H1113H212H3b2512+
ZINC000002147968
ZINC000016042264

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Available files

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