Vitas-M small molecule compound

{4-[(Z)-(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid

Catalog ID
STK374615
SMILES O=C(Cn1c(nc2c1cccc2)c1nonc1N)N/N=C\c1ccc(cc1)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 C20H17N7O5 MW 435.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N7O5/c21-19-18(25-32-26-19)20-23-14-3-1-2-4-15(14)27(20)10-16(28)24-22-9-12-5-7-13(8-6-12)31-11-17(29)30/h1-9H,10-11H2,(H2,21,26)(H,24,28)(H,29,30)/b22-9-
InChIKey
ZWCGSWKHAMHROX-AFPJDJCSSA-N
Synonyms

(4((Z)(2((2(4amino125oxadiazol3yl)1Hbenzimidazol1yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(4((1Z)2(2(2(4AMINO(125OXADIAZOL3YL))BENZIMIDAZOLYL)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(4((Z)((2(2(4AMINO125OXADIAZOL3YL)BENZIMIDAZOL1YL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=C(C=C3)OCC(=O)O)C4=NON=C4N
InChI=1SC20H17N7O5c211918(25322619)202314312415(14)27(20)1016(28)24229125713(8612)311117(29)30h19H1011H2(H22126)(H2428)(H2930)b229
MFCD01052062
O=C(Cn1c(nc2c1cccc2)c1nonc1N)NN=Cc1ccc(cc1)OCC(=O)O
ZINC000030734268
ZINC35974060

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Available files

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