Vitas-M small molecule compound
2-chloro-5-(5-{(E)-[2-(phenylcarbamoyl)hydrazinylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STK522944
SMILES O=C(Nc1ccccc1)N/N=C/c1ccc(o1)c1ccc(c(c1)C(=O)O)Cl
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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 C19H14ClN3O4 MW 383.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O4/c20-16-8-6-12(10-15(16)18(24)25)17-9-7-14(27-17)11-21-23-19(26)22-13-4-2-1-3-5-13/h1-11H,(H,24,25)(H2,22,23,26)/b21-11+InChIKey
SFHBHJDKUPLXCU-SRZZPIQSSA-NSynonyms
2chloro5(5((E)(2(phenylcarbamoyl)hydrazinylidene)methyl)furan2yl)benzoicacid
2CHLORO5(5((E)(PHENYLCARBAMOYLHYDRAZINYLIDENE)METHYL)FURAN2YL)BENZOICACID
5(5((1E)2((PHENYLAMINO)CARBONYLAMINO)2AZAVINYL)(2FURYL))2CHLOROBENZOICACID
C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(=O)O
InChI=1SC19H14ClN3O4c20168612(1015(16)18(24)25)179714(2717)11212319(26)22134213513h111H(H2425)(H2222326)b2111+
MFCD00740311
O=C(Nc1ccccc1)NN=Cc1ccc(o1)c1ccc(c(c1)C(=O)O)Cl
ZINC000002892527
ZINC33246550
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