Vitas-M small molecule compound
3-{[(E)-(2,4-dimethoxyphenyl)methylidene]amino}-7,8-dimethoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Catalog ID
STK550334
SMILES COc1ccc(c(c1)OC)/C=N/n1c(=O)[nH]c2c(c1=O)[nH]c1c2cc(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 C21H20N4O6 MW 424.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O6/c1-28-12-6-5-11(15(7-12)29-2)10-22-25-20(26)19-18(24-21(25)27)13-8-16(30-3)17(31-4)9-14(13)23-19/h5-10,23H,1-4H3,(H,24,27)/b22-10+InChIKey
YZYVJKPIHFFQFZ-LSHDLFTRSA-NSynonyms
840457-71-8(E)3((24dimethoxybenzylidene)amino)78dimethoxy1Hpyrimido(54b)indole24(3H5H)dione
3(((E)(24dimethoxyphenyl)methylidene)amino)78dimethoxy1Hpyrimido(54b)indole24(3H5H)dione
3((E)(24DIMETHOXYPHENYL)METHYLIDENEAMINO)78DIMETHOXY15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
840457718
COC1=CC(=C(C=C1)C=NN2C(=O)C3=C(C4=CC(=C(C=C4N3)OC)OC)NC2=O)OC
COc1ccc(c(c1)OC)C=Nn1c(=O)(nH)c2c(c1=O)(nH)c1c2cc(c(c1)OC)OC
InChI=1SC21H20N4O6c128126511(15(712)292)10222520(26)1918(2421(25)27)13816(303)17(314)914(13)2319h51023H14H3(H2427)b2210+
MFCD03694456
ZINC000009088685
ZINC2256784
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