Vitas-M small molecule compound
{2-chloro-4-[(E)-(2-{[(4-nitrophenyl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK196829
SMILES O=C(CSc1ccc(cc1)[N+](=O)[O-])N/N=C/c1ccc(c(c1)Cl)OCC(=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 C17H14ClN3O6S MW 423.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O6S/c18-14-7-11(1-6-15(14)27-9-17(23)24)8-19-20-16(22)10-28-13-4-2-12(3-5-13)21(25)26/h1-8H,9-10H2,(H,20,22)(H,23,24)/b19-8+InChIKey
FJIRQMQZVSXXMD-UFWORHAWSA-NSynonyms
355418-47-2(2CHLORO4((E)(2(((4NITROPHENYL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(2chloro4((E)((2(4nitrophenyl)sulfanylacetyl)hydrazinylidene)methyl)phenoxy)aceticacid
355418472
C1=CC(=CC=C1(N+)(=O)(O))SCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Cl
InChI=1SC17H14ClN3O6Sc1814711(1615(14)27917(23)24)8192016(22)1028134212(3513)21(25)26h18H910H2(H2022)(H2324)b198+
MFCD02604589
O=C(CSc1ccc(cc1)(N+)(=O)(O))NN=Cc1ccc(c(c1)Cl)OCC(=O)O
ZINC000002726790
ZINC33935185
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