Vitas-M small molecule compound

(2E)-3-({4-chloro-2-[(3,4,5-trimethoxyphenyl)carbonyl]phenyl}amino)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK537749
SMILES N#C/C(=C\Nc1ccc(cc1C(=O)c1cc(OC)c(c(c1)OC)OC)Cl)/c1scc(n1)c1ccc(c(c1)Cl)Cl

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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 C28H20Cl3N3O4S MW 600.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20Cl3N3O4S/c1-36-24-9-16(10-25(37-2)27(24)38-3)26(35)19-11-18(29)5-7-22(19)33-13-17(12-32)28-34-23(14-39-28)15-4-6-20(30)21(31)8-15/h4-11,13-14,33H,1-3H3/b17-13+
InChIKey
IYBBNBJCGWUIPS-GHRIWEEISA-N
Synonyms

(2E)3((4chloro2((345trimethoxyphenyl)carbonyl)phenyl)amino)2(4(34dichlorophenyl)13thiazol2yl)prop2enenitrile
(E)3((4chloro2(345trimethoxybenzoyl)phenyl)amino)2(4(34dichlorophenyl)thiazol2yl)acrylonitrile
(E)3(4CHLORO2(345TRIMETHOXYBENZOYL)ANILINO)2(4(34DICHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC28H20Cl3N3O4Sc13624916(1025(372)27(24)383)26(35)191118(29)5722(19)331317(1232)283423(143928)154620(30)21(31)815h411131433H13H3b1713+
MFCD02982994
N#CC(=CNc1ccc(cc1C(=O)c1cc(OC)c(c(c1)OC)OC)Cl)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000097966537
ZINC97966537

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Available files

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