Vitas-M small molecule compound
(2Z)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK552871
SMILES COc1cc(ccc1OCc1ccccc1)/C=C(\c1scc(n1)c1cccc(c1)Br)/C#N
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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 C26H19BrN2O2S MW 503.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19BrN2O2S/c1-30-25-13-19(10-11-24(25)31-16-18-6-3-2-4-7-18)12-21(15-28)26-29-23(17-32-26)20-8-5-9-22(27)14-20/h2-14,17H,16H2,1H3/b21-12-InChIKey
ZLEFRZDQJSDCSH-MTJSOVHGSA-NSynonyms
477296-19-8(2Z)3(4(benzyloxy)3methoxyphenyl)2(4(3bromophenyl)13thiazol2yl)prop2enenitrile
(Z)2(4(3bromophenyl)13thiazol2yl)3(3methoxy4phenylmethoxyphenyl)prop2enenitrile
(Z)3(4(benzyloxy)3methoxyphenyl)2(4(3bromophenyl)thiazol2yl)acrylonitrile
477296198
COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br)OCC4=CC=CC=C4
COc1cc(ccc1OCc1ccccc1)C=C(c1scc(n1)c1cccc(c1)Br)C#N
InChI=1SC26H19BrN2O2Sc130251319(101124(25)3116186324718)1221(1528)262923(173226)2085922(27)1420h21417H16H21H3b2112
MFCD03670380
ZINC000013658349
ZINC13658349
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