Vitas-M small molecule compound

(2E)-3-[3,4-bis(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK549251
SMILES N#C/C(=C\c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)/c1scc(n1)c1cc2ccccc2oc1=O

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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 C35H24N2O4S MW 568.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H24N2O4S/c36-20-28(34-37-30(23-42-34)29-19-27-13-7-8-14-31(27)41-35(29)38)17-26-15-16-32(39-21-24-9-3-1-4-10-24)33(18-26)40-22-25-11-5-2-6-12-25/h1-19,23H,21-22H2/b28-17+
InChIKey
FEDGIWXWTZSESX-OGLMXYFKSA-N
Synonyms
476649-08-8
(2E)3(34bis(benzyloxy)phenyl)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3(34bis(benzyloxy)phenyl)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(34BIS(PHENYLMETHOXY)PHENYL)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
476649088
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)OCC6=CC=CC=C6
InChI=1SC35H24N2O4Sc362028(343730(234234)29192713781431(27)4135(29)38)1726151632(39212493141024)33(1826)402225115261225h11923H2122H2b2817+
MFCD03671466
N#CC(=Cc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000100839657
ZINC100839657

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Available files

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