Vitas-M small molecule compound
{2-[(E)-(2-{[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK374611
SMILES O=C(Cn1nnc(n1)c1ccccc1Cl)N/N=C/c1ccccc1OCC(=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 C18H15ClN6O4 MW 414.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN6O4/c19-14-7-3-2-6-13(14)18-22-24-25(23-18)10-16(26)21-20-9-12-5-1-4-8-15(12)29-11-17(27)28/h1-9H,10-11H2,(H,21,26)(H,27,28)/b20-9+InChIKey
FXNDXFCEVGNAKJ-AWQFTUOYSA-NSynonyms
(2((E)(2((5(2chlorophenyl)2Htetrazol2yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(2((E)((2(5(2CHLOROPHENYL)TETRAZOL2YL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)C=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl)OCC(=O)O
InChI=1SC18H15ClN6O4c1914732613(14)18222425(2318)1016(26)2120912514815(12)291117(27)28h19H1011H2(H2126)(H2728)b209+
MFCD01052049
O=C(Cn1nnc(n1)c1ccccc1Cl)NN=Cc1ccccc1OCC(=O)O
ZINC000001190397
ZINC33319502
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