Vitas-M small molecule compound

ethyl 4-({[4-(1H-tetrazol-1-yl)phenoxy]acetyl}amino)benzoate

Catalog ID
STK743734
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)n1cnnn1

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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 C18H17N5O4 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O4/c1-2-26-18(25)13-3-5-14(6-4-13)20-17(24)11-27-16-9-7-15(8-10-16)23-12-19-21-22-23/h3-10,12H,2,11H2,1H3,(H,20,24)
InChIKey
FDQFPNOVBQINFZ-UHFFFAOYSA-N
Synonyms

4((1OXO2(4(1TETRAZOLYL)PHENOXY)ETHYL)AMINO)BENZOICACIDETHYLESTER
4((2(4(TETRAZOL1YL)PHENOXY)ACETYL)AMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3
ethyl4(((4(1Htetrazol1yl)phenoxy)acetyl)amino)benzoate
ETHYL4((2(4(TETRAZOL1YL)PHENOXY)ACETYL)AMINO)BENZOATE
InChI=1SC18H17N5O4c122618(25)133514(6413)2017(24)1127169715(81016)231219212223h31012H211H21H3(H2024)
MFCD05854652
ZINC000001071666
ZINC01071666
ZINC1071666

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Available files

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