Vitas-M small molecule compound

(2Z)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK803744
SMILES N#C/C(=C/c1ccc(c(c1)OC)OCC(=O)c1ccc(cc1)Cl)/c1scc(n1)c1ccc(c(c1)OC)OC

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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 C29H23ClN2O5S MW 547.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN2O5S/c1-34-25-11-7-20(14-28(25)36-3)23-17-38-29(32-23)21(15-31)12-18-4-10-26(27(13-18)35-2)37-16-24(33)19-5-8-22(30)9-6-19/h4-14,17H,16H2,1-3H3/b21-12-
InChIKey
UNKQXKUVGYJPNW-MTJSOVHGSA-N
Synonyms
477297-05-5
(2Z)3(4(2(4chlorophenyl)2oxoethoxy)3methoxyphenyl)2(4(34dimethoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(4(2(4chlorophenyl)2oxoethoxy)3methoxyphenyl)2(4(34dimethoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(4(2(4chlorophenyl)2oxoethoxy)3methoxyphenyl)2(4(34dimethoxyphenyl)thiazol2yl)acrylonitrile
477297055
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl)OC)C#N)OC
InChI=1SC29H23ClN2O5Sc1342511720(1428(25)363)23173829(3223)21(1531)121841026(27(1318)352)371624(33)195822(30)9619h41417H16H213H3b2112
MFCD03669742
N#CC(=Cc1ccc(c(c1)OC)OCC(=O)c1ccc(cc1)Cl)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000100934647
ZINC100934647

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Available files

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