Vitas-M small molecule compound
(2Z)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enenitrile
Catalog ID
STK527655
SMILES N#C/C(=C/c1ccc(cc1)C(C)C)/c1scc(n1)c1cccc(c1)[N+](=O)[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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c1-14(2)16-8-6-15(7-9-16)10-18(12-22)21-23-20(13-27-21)17-4-3-5-19(11-17)24(25)26/h3-11,13-14H,1-2H3/b18-10-InChIKey
RPNKFTRDHWCNPR-ZDLGFXPLSA-NSynonyms
373370-22-0(2Z)2(4(3nitrophenyl)13thiazol2yl)3(4(propan2yl)phenyl)prop2enenitrile
(Z)2(4(3NITROPHENYL)13THIAZOL2YL)3(4PROPAN2YLPHENYL)PROP2ENENITRILE
(Z)3(4isopropylphenyl)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
373370220
CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H17N3O2Sc114(2)168615(7916)1018(1222)212320(132721)1743519(1117)24(25)26h3111314H12H3b1810
MFCD01945903
N#CC(=Cc1ccc(cc1)C(C)C)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000004859725
ZINC04859725
ZINC4859725
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