Vitas-M small molecule compound

3-{[(E)-(4-methoxyphenyl)methylidene]amino}-8-methyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione

Catalog ID
STK527820
SMILES COc1ccc(cc1)/C=N/n1c(=O)[nH]c2c(c1=O)[nH]c1c2cc(cc1)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 C19H16N4O3 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3/c1-11-3-8-15-14(9-11)16-17(21-15)18(24)23(19(25)22-16)20-10-12-4-6-13(26-2)7-5-12/h3-10,21H,1-2H3,(H,22,25)/b20-10+
InChIKey
SUOQBPDENKNQFZ-KEBDBYFISA-N
Synonyms
372507-70-5
(E)3((4methoxybenzylidene)amino)8methyl1Hpyrimido(54b)indole24(3H5H)dione
3(((E)(4methoxyphenyl)methylidene)amino)8methyl1Hpyrimido(54b)indole24(3H5H)dione
3((E)(4METHOXYPHENYL)METHYLIDENEAMINO)8METHYL15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
372507705
CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=CC=C(C=C4)OC
COc1ccc(cc1)C=Nn1c(=O)(nH)c2c(c1=O)(nH)c1c2cc(cc1)C
InChI=1SC19H16N4O3c111381514(911)1617(2115)18(24)23(19(25)2216)2010124613(262)7512h31021H12H3(H2225)b2010+
MFCD01945322
ZINC000008914803
ZINC33320027

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Available files

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