Vitas-M small molecule compound
3-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}-8-methoxy-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK551706
SMILES COc1ccc2c(c1)c1nc(C)n(c(=O)c1[nH]2)/N=C/c1ccc(c(c1)OC)OC
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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 C21H20N4O4 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4/c1-12-23-19-15-10-14(27-2)6-7-16(15)24-20(19)21(26)25(12)22-11-13-5-8-17(28-3)18(9-13)29-4/h5-11,24H,1-4H3/b22-11+InChIKey
SSQDQDFFNSIPCX-SSDVNMTOSA-NSynonyms
799778-11-3(E)3((34dimethoxybenzylidene)amino)8methoxy2methyl3Hpyrimido(54b)indol4(5H)one
3(((E)(34dimethoxyphenyl)methylidene)amino)8methoxy2methyl35dihydro4Hpyrimido(54b)indol4one
3((E)(34DIMETHOXYPHENYL)METHYLIDENEAMINO)8METHOXY2METHYL5HPYRIMIDO(54B)INDOL4ONE
799778113
CC1=NC2=C(C(=O)N1N=CC3=CC(=C(C=C3)OC)OC)NC4=C2C=C(C=C4)OC
COc1ccc2c(c1)c1nc(C)n(c(=O)c1(nH)2)N=Cc1ccc(c(c1)OC)OC
InChI=1SC21H20N4O4c1122319151014(272)6716(15)2420(19)21(26)25(12)2211135817(283)18(913)294h51124H14H3b2211+
MFCD03673409
ZINC000002210279
ZINC33350478
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