Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-({[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetyl}amino)propanoate

Catalog ID
STK777864
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)Cn1nnc(n1)c1ccccc1Cl

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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 C20H19Cl2N5O3 MW 448.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Cl2N5O3/c1-2-30-19(29)11-17(13-7-3-5-9-15(13)21)23-18(28)12-27-25-20(24-26-27)14-8-4-6-10-16(14)22/h3-10,17H,2,11-12H2,1H3,(H,23,28)
InChIKey
RDLZXWCRQQTCFJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl
ethyl3(2chlorophenyl)3(((5(2chlorophenyl)2Htetrazol2yl)acetyl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((2(5(2CHLOROPHENYL)TETRAZOL2YL)ACETYL)AMINO)PROPANOATE
InChI=1SC20H19Cl2N5O3c123019(29)1117(13735915(13)21)2318(28)12272520(242627)148461016(14)22h31017H21112H21H3(H2328)
MFCD05855037
ZINC000012413252
ZINC000012413254

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Available files

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