Vitas-M small molecule compound
2-{[(2E)-3-{3-chloro-5-methoxy-4-[(3-methylbenzyl)oxy]phenyl}-2-cyanoprop-2-enoyl]amino}benzoic acid
Catalog ID
STK066663
SMILES N#C/C(=C\c1cc(Cl)c(c(c1)OC)OCc1cccc(c1)C)/C(=O)Nc1ccccc1C(=O)O
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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 C26H21ClN2O5 MW 476.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O5/c1-16-6-5-7-17(10-16)15-34-24-21(27)12-18(13-23(24)33-2)11-19(14-28)25(30)29-22-9-4-3-8-20(22)26(31)32/h3-13H,15H2,1-2H3,(H,29,30)(H,31,32)/b19-11+InChIKey
VTLCUFANYUSZFP-YBFXNURJSA-NSynonyms
2(((2E)3(3CHLORO5METHOXY4((3METHYLBENZYL)OXY)PHENYL)2CYANOPROP2ENOYL)AMINO)BENZOICACID2(((E)3(3CHLORO5METHOXY4((3METHYLPHENYL)METHOXY)PHENYL)2CYANOPROP2ENOYL)AMINO)BENZOICACID
CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)O)OC
N#CC(=Cc1cc(Cl)c(c(c1)OC)OCc1cccc(c1)C)C(=O)Nc1ccccc1C(=O)O
Registry IDs
MFCD02892113ZINC000013897922
ZINC13897922
Check stock
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