Vitas-M small molecule compound
(2Z)-3-(4-nitrophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK805917
SMILES N#C/C(=C/c1ccc(cc1)[N+](=O)[O-])/c1scc(n1)c1ccc(cc1)Oc1ccccc1
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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 C24H15N3O3S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N3O3S/c25-15-19(14-17-6-10-20(11-7-17)27(28)29)24-26-23(16-31-24)18-8-12-22(13-9-18)30-21-4-2-1-3-5-21/h1-14,16H/b19-14-InChIKey
RGIHAHHMWXRGMK-RGEXLXHISA-NSynonyms
301858-74-2(2Z)3(4nitrophenyl)2(4(4phenoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(4nitrophenyl)2(4(4phenoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(4nitrophenyl)2(4(4phenoxyphenyl)thiazol2yl)acrylonitrile
301858742
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC24H15N3O3Sc251519(141761020(11717)27(28)29)242623(163124)1881222(13918)30214213521h11416Hb1914
MFCD01557994
N#CC(=Cc1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccc(cc1)Oc1ccccc1
ZINC000013739471
ZINC13739471
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