Vitas-M small molecule compound
8-methoxy-2-methyl-3-{[(E)-(4-nitrophenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK549995
SMILES COc1ccc2c(c1)c1nc(C)n(c(=O)c1[nH]2)/N=C/c1ccc(cc1)[N+](=O)[O-]
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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 C19H15N5O4 MW 377.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O4/c1-11-21-17-15-9-14(28-2)7-8-16(15)22-18(17)19(25)23(11)20-10-12-3-5-13(6-4-12)24(26)27/h3-10,22H,1-2H3/b20-10+InChIKey
HLCIGZKNVPMXFS-KEBDBYFISA-NSynonyms
799818-81-8(E)8methoxy2methyl3((4nitrobenzylidene)amino)3Hpyrimido(54b)indol4(5H)one
799818818
8methoxy2methyl3(((E)(4nitrophenyl)methylidene)amino)35dihydro4Hpyrimido(54b)indol4one
8METHOXY2METHYL3((E)(4NITROPHENYL)METHYLIDENEAMINO)5HPYRIMIDO(54B)INDOL4ONE
CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)(N+)(=O)(O))NC4=C2C=C(C=C4)OC
COc1ccc2c(c1)c1nc(C)n(c(=O)c1(nH)2)N=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H15N5O4c111211715914(282)7816(15)2218(17)19(25)23(11)2010123513(6412)24(26)27h31022H12H3b2010+
MFCD03681673
ZINC000002234681
ZINC33351254
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