Vitas-M small molecule compound
(2Z)-3-(4-chlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898452
SMILES N#C/C(=C/c1ccc(cc1)Cl)/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 C18H10ClN3O2S MW 367.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10ClN3O2S/c19-15-6-4-12(5-7-15)8-14(10-20)18-21-17(11-25-18)13-2-1-3-16(9-13)22(23)24/h1-9,11H/b14-8-InChIKey
FZGQDDFYMHNLRT-ZSOIEALJSA-NSynonyms
476669-74-6(2Z)3(4chlorophenyl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(4chlorophenyl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
476669746
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N
InChI=1SC18H10ClN3O2Sc19156412(5715)814(1020)182117(112518)1321316(913)22(23)24h1911Hb148
MFCD04416625
N#CC(=Cc1ccc(cc1)Cl)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000006494539
ZINC06494539
ZINC6494539
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