Vitas-M small molecule compound
2-{4-[(E)-(2-{[(4-nitrophenyl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}propanoic acid
Catalog ID
STK393222
SMILES O=C(CSc1ccc(cc1)[N+](=O)[O-])N/N=C/c1ccc(cc1)OC(C(=O)O)C
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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 C18H17N3O6S MW 403.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O6S/c1-12(18(23)24)27-15-6-2-13(3-7-15)10-19-20-17(22)11-28-16-8-4-14(5-9-16)21(25)26/h2-10,12H,11H2,1H3,(H,20,22)(H,23,24)/b19-10+InChIKey
BZOVBMYBGDASRR-VXLYETTFSA-NSynonyms
355822-51-42(4((E)((2(4nitrophenyl)sulfanylacetyl)hydrazinylidene)methyl)phenoxy)propanoicacid
2(4((E)(2(((4nitrophenyl)sulfanyl)acetyl)hydrazinylidene)methyl)phenoxy)propanoicacid
355822514
CC(C(=O)O)OC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC18H17N3O6Sc112(18(23)24)27156213(3715)10192017(22)1128168414(5916)21(25)26h21012H11H21H3(H2022)(H2324)b1910+
MFCD02611923
O=C(CSc1ccc(cc1)(N+)(=O)(O))NN=Cc1ccc(cc1)OC(C(=O)O)C
ZINC000002777058
ZINC000002777060
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