Vitas-M small molecule compound
(2E)-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK803739
SMILES N#C/C(=C\c1ccc(c(c1)OC)OCC(=O)c1ccccc1)/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 C30H20N2O5S MW 520.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20N2O5S/c1-35-28-14-19(11-12-27(28)36-17-25(33)20-7-3-2-4-8-20)13-22(16-31)29-32-24(18-38-29)23-15-21-9-5-6-10-26(21)37-30(23)34/h2-15,18H,17H2,1H3/b22-13+InChIKey
YGRFPFPAHFNCDR-LPYMAVHISA-NSynonyms
1321744-79-9(2E)3(3methoxy4(2oxo2phenylethoxy)phenyl)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3(3METHOXY4PHENACYLOXYPHENYL)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(3methoxy4(2oxo2phenylethoxy)phenyl)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
1321744799
COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OCC(=O)C5=CC=CC=C5
InChI=1SC30H20N2O5Sc135281419(111227(28)361725(33)207324820)1322(1631)293224(183829)2315219561026(21)3730(23)34h21518H17H21H3b2213+
MFCD07190091
N#CC(=Cc1ccc(c(c1)OC)OCC(=O)c1ccccc1)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000011853088
ZINC11853088
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