Vitas-M small molecule compound
3-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-7,8-dimethoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Catalog ID
STK549810
SMILES COc1cc2c(cc1OC)[nH]c1c2[nH]c(=O)n(c1=O)/N=C/c1ccc(cc1Cl)Cl
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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 C19H14Cl2N4O4 MW 433.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Cl2N4O4/c1-28-14-6-11-13(7-15(14)29-2)23-17-16(11)24-19(27)25(18(17)26)22-8-9-3-4-10(20)5-12(9)21/h3-8,23H,1-2H3,(H,24,27)/b22-8+InChIKey
DFOKREXAFGJHCU-GZIVZEMBSA-NSynonyms
799838-68-9(E)3((24dichlorobenzylidene)amino)78dimethoxy1Hpyrimido(54b)indole24(3H5H)dione
3(((E)(24dichlorophenyl)methylidene)amino)78dimethoxy1Hpyrimido(54b)indole24(3H5H)dione
3((E)(24DICHLOROPHENYL)METHYLIDENEAMINO)78DIMETHOXY15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
799838689
COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C(=O)N3)N=CC4=C(C=C(C=C4)Cl)Cl)OC
COc1cc2c(cc1OC)(nH)c1c2(nH)c(=O)n(c1=O)N=Cc1ccc(cc1Cl)Cl
InChI=1SC19H14Cl2N4O4c1281461113(715(14)292)231716(11)2419(27)25(18(17)26)22893410(20)512(9)21h3823H12H3(H2427)b228+
MFCD03685857
ZINC000009087435
ZINC33351518
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