Vitas-M small molecule compound
(2Z)-3-[4-(benzyloxy)-2-bromo-5-methoxyphenyl]-2-(4-bromophenyl)prop-2-enenitrile
Catalog ID
STK054248
SMILES N#C/C(=C\c1cc(OC)c(cc1Br)OCc1ccccc1)/c1ccc(cc1)Br
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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 C23H17Br2NO2 MW 499.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Br2NO2/c1-27-22-12-18(11-19(14-26)17-7-9-20(24)10-8-17)21(25)13-23(22)28-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3/b19-11+InChIKey
LFNXCOQXALHBOE-YBFXNURJSA-NSynonyms
(2Z)3(2BROMO5METHOXY4(PHENYLMETHOXY)PHENYL)2(4BROMOPHENYL)PROP2ENENITRILE
(2Z)3(4(BENZYLOXY)2BROMO5METHOXYPHENYL)2(4BROMOPHENYL)PROP2ENENITRILE
(Z)3(2BROMO5METHOXY4PHENYLMETHOXYPHENYL)2(4BROMOPHENYL)PROP2ENENITRILE
COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)Br)Br)OCC3=CC=CC=C3
InChI=1SC23H17Br2NO2c127221218(1119(1426)177920(24)10817)21(25)1323(22)2815165324616h213H15H21H3b1911+
MFCD01824751
N#CC(=Cc1cc(OC)c(cc1Br)OCc1ccccc1)c1ccc(cc1)Br
STK054248
ZINC000004196434
ZINC04196434
ZINC4196434
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