Vitas-M small molecule compound
3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK536110
SMILES CN(c1ccc(cc1)/C=N/n1c(C)nc2c(c1=O)[nH]c1c2cccc1)C
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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 C20H19N5O MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O/c1-13-22-18-16-6-4-5-7-17(16)23-19(18)20(26)25(13)21-12-14-8-10-15(11-9-14)24(2)3/h4-12,23H,1-3H3/b21-12+InChIKey
MECDFQKKBARPGE-CIAFOILYSA-NSynonyms
371955-20-3(E)3((4(dimethylamino)benzylidene)amino)2methyl3Hpyrimido(54b)indol4(5H)one
3(((E)(4(dimethylamino)phenyl)methylidene)amino)2methyl35dihydro4Hpyrimido(54b)indol4one
3((E)(4(dimethylamino)phenyl)methylideneamino)2methyl5Hpyrimido(54b)indol4one
3((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)2METHYL5HPYRIMIDO(54B)INDOL4ONE
371955203
CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)N(C)C)NC4=CC=CC=C42
CN(c1ccc(cc1)C=Nn1c(C)nc2c(c1=O)(nH)c1c2cccc1)C
InChI=1SC20H19N5Oc113221816645717(16)2319(18)20(26)25(13)21121481015(11914)24(2)3h41223H13H3b2112+
MFCD01857312
ZINC000000499767
ZINC33319412
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