Vitas-M small molecule compound

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

Catalog ID
STK803743
SMILES N#C/C(=C\c1ccc(c(c1)OC)OCC(=O)c1ccc(cc1)Cl)/c1scc(n1)c1ccc(cc1)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 C28H21ClN2O4S MW 517.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN2O4S/c1-33-23-10-6-19(7-11-23)24-17-36-28(31-24)21(15-30)13-18-3-12-26(27(14-18)34-2)35-16-25(32)20-4-8-22(29)9-5-20/h3-14,17H,16H2,1-2H3/b21-13+
InChIKey
XFEZZFABZJPUDN-FYJGNVAPSA-N
Synonyms
477297-02-2
(2E)3(4(2(4chlorophenyl)2oxoethoxy)3methoxyphenyl)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(4(2(4CHLOROPHENYL)2OXOETHOXY)3METHOXYPHENYL)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(4(2(4chlorophenyl)2oxoethoxy)3methoxyphenyl)2(4(4methoxyphenyl)thiazol2yl)acrylonitrile
477297022
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl)OC)C#N
InChI=1SC28H21ClN2O4Sc1332310619(71123)24173628(3124)21(1530)131831226(27(1418)342)351625(32)204822(29)9520h31417H16H212H3b2113+
MFCD03671236
N#CC(=Cc1ccc(c(c1)OC)OCC(=O)c1ccc(cc1)Cl)c1scc(n1)c1ccc(cc1)OC
ZINC000009075504
ZINC09075504
ZINC9075504

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Available files

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