Vitas-M small molecule compound
3-({4-chloro-5-[(E)-{2-[(2-hydroxyphenyl)carbonyl]hydrazinylidene}methyl]-2-oxo-1,3-thiazol-3(2H)-yl}methyl)benzoic acid
Catalog ID
STL240354
SMILES O=C(c1ccccc1O)N/N=C/c1sc(=O)n(c1Cl)Cc1cccc(c1)C(=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 C19H14ClN3O5S MW 431.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O5S/c20-16-15(9-21-22-17(25)13-6-1-2-7-14(13)24)29-19(28)23(16)10-11-4-3-5-12(8-11)18(26)27/h1-9,24H,10H2,(H,22,25)(H,26,27)/b21-9+InChIKey
JNJKUGIHHNPJRB-ZVBGSRNCSA-NSynonyms
609789-93-7(E)3((4chloro5((2(2hydroxybenzoyl)hydrazono)methyl)2oxothiazol3(2H)yl)methyl)benzoicacid
3((4chloro5((E)((2hydroxybenzoyl)hydrazinylidene)methyl)2oxo13thiazol3yl)methyl)benzoicacid
3((4chloro5((E)(2((2hydroxyphenyl)carbonyl)hydrazinylidene)methyl)2oxo13thiazol3(2H)yl)methyl)benzoicacid
3(4CHLORO5((2HYDROXYBENZOYL)HYDRAZONOMETHYL)2OXOTHIAZOL3YLMETHYL)BENZOICACID
609789937
C1=CC=C(C(=C1)C(=O)NN=CC2=C(N(C(=O)S2)CC3=CC=CC(=C3)C(=O)O)Cl)O
InChI=1SC19H14ClN3O5Sc201615(9212217(25)13612714(13)24)2919(28)23(16)101143512(811)18(26)27h1924H10H2(H2225)(H2627)b219+
MFCD03681124
O=C(c1ccccc1O)NN=Cc1sc(=O)n(c1Cl)Cc1cccc(c1)C(=O)O
ZINC000013142122
ZINC13142121
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