Vitas-M small molecule compound
(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile
Catalog ID
STK834426
SMILES N#C/C(=C/c1cccc(c1)[N+](=O)[O-])/c1scc(n1)c1ccc(c(c1)OC)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 C20H15N3O4S MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4S/c1-26-18-7-6-14(10-19(18)27-2)17-12-28-20(22-17)15(11-21)8-13-4-3-5-16(9-13)23(24)25/h3-10,12H,1-2H3/b15-8-InChIKey
NLZFWLQOTSRPSS-NVNXTCNLSA-NSynonyms
(2Z)2(4(34dimethoxyphenyl)13thiazol2yl)3(3nitrophenyl)prop2enenitrile
(Z)2(4(34dimethoxyphenyl)13thiazol2yl)3(3nitrophenyl)prop2enenitrile
(Z)2(4(34dimethoxyphenyl)thiazol2yl)3(3nitrophenyl)acrylonitrile
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)(N+)(=O)(O))C#N)OC
InChI=1SC20H15N3O4Sc126187614(1019(18)272)17122820(2217)15(1121)81343516(913)23(24)25h31012H12H3b158
MFCD01957534
N#CC(=Cc1cccc(c1)(N+)(=O)(O))c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000004310801
ZINC04310801
ZINC4310801
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