Vitas-M small molecule compound
3-({4-chloro-2-oxo-5-[(E)-(2-phenylhydrazinylidene)methyl]-1,3-thiazol-3(2H)-yl}methyl)benzoic acid
Catalog ID
STK739692
SMILES OC(=O)c1cccc(c1)Cn1c(=O)sc(c1Cl)/C=N/Nc1ccccc1
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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 C18H14ClN3O3S MW 387.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O3S/c19-16-15(10-20-21-14-7-2-1-3-8-14)26-18(25)22(16)11-12-5-4-6-13(9-12)17(23)24/h1-10,21H,11H2,(H,23,24)/b20-10+InChIKey
FTRYOLWOFSWBTH-KEBDBYFISA-NSynonyms
488841-75-4(E)3((4chloro2oxo5((2phenylhydrazono)methyl)thiazol3(2H)yl)methyl)benzoicacid
3((4chloro2oxo5((E)(2phenylhydrazinylidene)methyl)13thiazol3(2H)yl)methyl)benzoicacid
3((4chloro2oxo5((E)(phenylhydrazinylidene)methyl)13thiazol3yl)methyl)benzoicacid
3((5((1E)2(PHENYLAMINO)2AZAVINYL)4CHLORO2OXO13THIAZOLIN3YL)METHYL)BENZOICACID
3(4CHLORO2OXO5(PHENYLHYDRAZONOMETHYL)THIAZOL3YLMETHYL)BENZOICACID
488841754
C1=CC=C(C=C1)NN=CC2=C(N(C(=O)S2)CC3=CC=CC(=C3)C(=O)O)Cl
InChI=1SC18H14ClN3O3Sc191615(102021147213814)2618(25)22(16)111254613(912)17(23)24h11021H11H2(H2324)b2010+
MFCD03131900
OC(=O)c1cccc(c1)Cn1c(=O)sc(c1Cl)C=NNc1ccccc1
ZINC000004889167
ZINC13146822
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