Vitas-M small molecule compound

ethyl [4-(2-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-2H-tetrazol-5-yl)phenoxy]acetate

Catalog ID
STK743580
SMILES CCOC(=O)COc1ccc(cc1)c1nnn(n1)CC(=O)Nc1ccccc1Cl

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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 C19H18ClN5O4 MW 415.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O4/c1-2-28-18(27)12-29-14-9-7-13(8-10-14)19-22-24-25(23-19)11-17(26)21-16-6-4-3-5-15(16)20/h3-10H,2,11-12H2,1H3,(H,21,26)
InChIKey
RTJFKYWNDYMNHC-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3Cl
ethyl(4(2(2((2chlorophenyl)amino)2oxoethyl)2Htetrazol5yl)phenoxy)acetate
ETHYL2(4(2(2(2CHLOROANILINO)2OXOETHYL)TETRAZOL5YL)PHENOXY)ACETATE
InChI=1SC19H18ClN5O4c122818(27)1229149713(81014)19222425(2319)1117(26)2116643515(16)20h310H21112H21H3(H2126)
MFCD05260168
ZINC000001424648
ZINC01424648
ZINC1424648

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.