Vitas-M small molecule compound
8-bromo-3-{[(E)-phenylmethylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STL304682
SMILES Brc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)/N=C/c1ccccc1
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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 C17H11BrN4O MW 367.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11BrN4O/c18-12-6-7-14-13(8-12)15-16(21-14)17(23)22(10-19-15)20-9-11-4-2-1-3-5-11/h1-10,21H/b20-9+InChIKey
LBTFJRVESKIMRG-AWQFTUOYSA-NSynonyms
330439-44-6(E)3(benzylideneamino)8bromo3Hpyrimido(54b)indol4(5H)one
2(BENZYLIDENEAMINO)6BROMO29DIHYDRO249TRIAZAFLUOREN1ONE
3((1E)2PHENYL1AZAVINYL)8BROMO3HYDROPYRIMIDINO(54B)INDOL4ONE
3((E)BENZYLIDENEAMINO)8BROMO5HPYRIMIDO(54B)INDOL4ONE
3(BENZYLIDENEAMINO)8BROMO35DIHYDRO4HPYRIMIDO(54B)INDOL4ONE
330439446
8bromo3(((E)phenylmethylidene)amino)35dihydro4Hpyrimido(54b)indol4one
Brc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1ccccc1
C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br
InChI=1SC17H11BrN4Oc1812671413(812)1516(2114)17(23)22(101915)209114213511h11021Hb209+
MFCD01076894
ZINC000000726934
ZINC00726932
ZINC726932
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