Vitas-M small molecule compound

(2Z)-3-{2-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}-2-(4-bromophenyl)prop-2-enenitrile

Catalog ID
STK387774
SMILES COc1cc(/C=C(/c2ccc(cc2)Br)\C#N)c(cc1OCc1ccc(cc1)Cl)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 C23H16Br2ClNO2 MW 533.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Br2ClNO2/c1-28-22-11-17(10-18(13-27)16-4-6-19(24)7-5-16)21(25)12-23(22)29-14-15-2-8-20(26)9-3-15/h2-12H,14H2,1H3/b18-10+
InChIKey
IWLQLWCFDNJGDJ-VCHYOVAHSA-N
Synonyms

(2Z)3(2BROMO4((4CHLOROBENZYL)OXY)5METHOXYPHENYL)2(4BROMOPHENYL)PROP2ENENITRILE
(2Z)3(2BROMO4((4CHLOROPHENYL)METHOXY)5METHOXYPHENYL)2(4BROMOPHENYL)PROP2ENENITRILE
(Z)3(2BROMO4((4CHLOROPHENYL)METHOXY)5METHOXYPHENYL)2(4BROMOPHENYL)PROP2ENENITRILE
COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)Br)Br)OCC3=CC=C(C=C3)Cl
COc1cc(C=C(c2ccc(cc2)Br)C#N)c(cc1OCc1ccc(cc1)Cl)Br
InChI=1SC23H16Br2ClNO2c128221117(1018(1327)164619(24)7516)21(25)1223(22)2914152820(26)9315h212H14H21H3b1810+
MFCD01824675
ZINC000004196337
ZINC4196337

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Available files

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