Vitas-M small molecule compound
(2Z)-3-{2-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}-2-phenylprop-2-enenitrile
Catalog ID
STK014825
SMILES N#C/C(=C\c1cc(OC)c(cc1Br)OCc1ccccc1Cl)/c1ccccc1
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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 C23H17BrClNO2 MW 454.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17BrClNO2/c1-27-22-12-18(11-19(14-26)16-7-3-2-4-8-16)20(24)13-23(22)28-15-17-9-5-6-10-21(17)25/h2-13H,15H2,1H3/b19-11+InChIKey
HPBXHBGOPVEDEN-YBFXNURJSA-NSynonyms
(2Z)3(2BROMO4((2CHLOROBENZYL)OXY)5METHOXYPHENYL)2PHENYLPROP2ENENITRILE
(2Z)3(2BROMO4((2CHLOROPHENYL)METHOXY)5METHOXYPHENYL)2PHENYLPROP2ENENITRILE
(Z)3(2BROMO4((2CHLOROPHENYL)METHOXY)5METHOXYPHENYL)2PHENYLPROP2ENENITRILE
COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl
InChI=1SC23H17BrClNO2c127221218(1119(1426)167324816)20(24)1323(22)2815179561021(17)25h213H15H21H3b1911+
MFCD01824625
N#CC(=Cc1cc(OC)c(cc1Br)OCc1ccccc1Cl)c1ccccc1
STK014825
ZINC000004196274
ZINC04196274
ZINC4196274
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