Vitas-M small molecule compound
{3-[(E)-(2-{[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK374612
SMILES O=C(Cn1nnc(n1)c1ccccc1Cl)N/N=C/c1cccc(c1)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 C18H15ClN6O4 MW 414.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN6O4/c19-15-7-2-1-6-14(15)18-22-24-25(23-18)10-16(26)21-20-9-12-4-3-5-13(8-12)29-11-17(27)28/h1-9H,10-11H2,(H,21,26)(H,27,28)/b20-9+InChIKey
CDUOANTYYMNVDX-AWQFTUOYSA-NSynonyms
5613-34-3(3((E)(2((5(2chlorophenyl)2Htetrazol2yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(3((E)((2(5(2CHLOROPHENYL)TETRAZOL2YL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
5613343
C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC(=CC=C3)OCC(=O)O)Cl
InChI=1SC18H15ClN6O4c1915721614(15)18222425(2318)1016(26)212091243513(812)291117(27)28h19H1011H2(H2126)(H2728)b209+
MFCD01052050
O=C(Cn1nnc(n1)c1ccccc1Cl)NN=Cc1cccc(c1)OCC(=O)O
ZINC000004118901
ZINC33398729
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