Vitas-M small molecule compound
8-methoxy-3-({(E)-[3-(octyloxy)phenyl]methylidene}amino)-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Catalog ID
STK529623
SMILES CCCCCCCCOc1cccc(c1)/C=N/n1c(=O)[nH]c2c(c1=O)[nH]c1c2cc(cc1)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 C26H30N4O4 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O4/c1-3-4-5-6-7-8-14-34-20-11-9-10-18(15-20)17-27-30-25(31)24-23(29-26(30)32)21-16-19(33-2)12-13-22(21)28-24/h9-13,15-17,28H,3-8,14H2,1-2H3,(H,29,32)/b27-17+InChIKey
FBOKBINFLUZRHD-WPWMEQJKSA-NSynonyms
(E)8methoxy3((3(octyloxy)benzylidene)amino)1Hpyrimido(54b)indole24(3H5H)dione
8methoxy3(((E)(3(octyloxy)phenyl)methylidene)amino)1Hpyrimido(54b)indole24(3H5H)dione
8METHOXY3((E)(3OCTOXYPHENYL)METHYLIDENEAMINO)15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
CCCCCCCCOC1=CC=CC(=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=O
CCCCCCCCOc1cccc(c1)C=Nn1c(=O)(nH)c2c(c1=O)(nH)c1c2cc(cc1)OC
InChI=1SC26H30N4O4c13456781434201191018(1520)17273025(31)2423(2926(30)32)211619(332)121322(21)2824h913151728H3814H212H3(H2932)b2717+
MFCD02237682
ZINC000002295893
ZINC2295892
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