Vitas-M small molecule compound

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

Catalog ID
STK540481
SMILES COc1ccc2c(c1)c1[nH]c(=O)n(c(=O)c1[nH]2)/N=C/c1ccc(cc1)N(CC)CC

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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 C22H23N5O3 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3/c1-4-26(5-2)15-8-6-14(7-9-15)13-23-27-21(28)20-19(25-22(27)29)17-12-16(30-3)10-11-18(17)24-20/h6-13,24H,4-5H2,1-3H3,(H,25,29)/b23-13+
InChIKey
VWBSQRFFMWIXED-YDZHTSKRSA-N
Synonyms
371132-68-2
(E)3((4(diethylamino)benzylidene)amino)8methoxy1Hpyrimido(54b)indole24(3H5H)dione
3(((E)(4(diethylamino)phenyl)methylidene)amino)8methoxy1Hpyrimido(54b)indole24(3H5H)dione
3((E)(4(DIETHYLAMINO)PHENYL)METHYLIDENEAMINO)8METHOXY15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
371132682
CCN(CC)C1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=O
COc1ccc2c(c1)c1(nH)c(=O)n(c(=O)c1(nH)2)N=Cc1ccc(cc1)N(CC)CC
InChI=1SC22H23N5O3c1426(52)158614(7915)13232721(28)2019(2522(27)29)171216(303)101118(17)2420h61324H45H213H3(H2529)b2313+
MFCD03008481
ZINC000009089811
ZINC2314369

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Available files

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