Vitas-M small molecule compound
2-amino-1-{[(E)-(4-ethoxyphenyl)methylidene]amino}-N-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Catalog ID
STK920579
SMILES CCOc1ccc(cc1)/C=N/n1c2nc3ccccc3nc2c(c1N)C(=O)NCc1ccc(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 C28H26N6O3 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N6O3/c1-3-37-21-14-10-19(11-15-21)17-31-34-26(29)24(25-27(34)33-23-7-5-4-6-22(23)32-25)28(35)30-16-18-8-12-20(36-2)13-9-18/h4-15,17H,3,16,29H2,1-2H3,(H,30,35)/b31-17+InChIKey
VYWDCAROHMKGPT-KBVAKVRCSA-NSynonyms
799828-92-5(E)2amino1((4ethoxybenzylidene)amino)N(4methoxybenzyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(4ethoxyphenyl)methylidene)amino)N(4methoxybenzyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2AMINO1((E)(4ETHOXYPHENYL)METHYLIDENEAMINO)N((4METHOXYPHENYL)METHYL)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
799828925
CCOC1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)OC)N
CCOc1ccc(cc1)C=Nn1c2nc3ccccc3nc2c(c1N)C(=O)NCc1ccc(cc1)OC
InChI=1SC28H26N6O3c133721141019(111521)17313426(29)24(2527(34)3323754622(23)3225)28(35)30161881220(362)13918h41517H31629H212H3(H3035)b3117+
MFCD03683826
ZINC000002245034
ZINC2245033
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