Vitas-M small molecule compound
2-amino-1-{[(E)-(4-ethoxyphenyl)methylidene]amino}-N-(2-phenylethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Catalog ID
STK714485
SMILES CCOc1ccc(cc1)/C=N/n1c2nc3ccccc3nc2c(c1N)C(=O)NCCc1ccccc1
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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 C28H26N6O2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N6O2/c1-2-36-21-14-12-20(13-15-21)18-31-34-26(29)24(28(35)30-17-16-19-8-4-3-5-9-19)25-27(34)33-23-11-7-6-10-22(23)32-25/h3-15,18H,2,16-17,29H2,1H3,(H,30,35)/b31-18+InChIKey
JZXHNRSTMGDTQQ-FDAWAROLSA-NSynonyms
799840-15-6(E)2amino1((4ethoxybenzylidene)amino)Nphenethyl1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(4ethoxyphenyl)methylidene)amino)N(2phenylethyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1((E)(4ethoxyphenyl)methylideneamino)N(2phenylethyl)pyrrolo(32b)quinoxaline3carboxamide
2AMINO1((E)(4ETHOXYPHENYL)METHYLIDENEAMINO)NPHENETHYLPYRROLO(32B)QUINOXALINE3CARBOXAMIDE
799840156
CCOC1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N
CCOc1ccc(cc1)C=Nn1c2nc3ccccc3nc2c(c1N)C(=O)NCCc1ccccc1
InChI=1SC28H26N6O2c123621141220(131521)18313426(29)24(28(35)301716198435919)2527(34)332311761022(23)3225h31518H2161729H21H3(H3035)b3118+
MFCD03686201
ZINC000002247736
ZINC2247735
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