Vitas-M small molecule compound
(2Z)-2-(1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STL000518
SMILES N#C/C(=C/c1ccc(cc1)[N+](=O)[O-])/c1nc2c(s1)cccc2
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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 C16H9N3O2S MW 307.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9N3O2S/c17-10-12(9-11-5-7-13(8-6-11)19(20)21)16-18-14-3-1-2-4-15(14)22-16/h1-9H/b12-9-InChIKey
BZRGZMKGMOAWJD-XFXZXTDPSA-NSynonyms
101081-10-1(2Z)2(13benzothiazol2yl)3(4nitrophenyl)prop2enenitrile
(Z)2(13BENZOTHIAZOL2YL)3(4NITROPHENYL)PROP2ENENITRILE
(Z)2(benzo(d)thiazol2yl)3(4nitrophenyl)acrylonitrile
101081101
3(4NITROPHENYL)2(2BENZOTHIAZOLYL)ACRYLONITRILE
ALPHA((Z)4NITROBENZYLIDENE)BENZOTHIAZOLE2ACETONITRILE
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)(N+)(=O)(O))C#N
InChI=1SC16H9N3O2Sc171012(9115713(8611)19(20)21)161814312415(14)2216h19Hb129
MFCD01790894
N#CC(=Cc1ccc(cc1)(N+)(=O)(O))c1nc2c(s1)cccc2
ZINC000013647618
ZINC13647618
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