Vitas-M small molecule compound

ethyl 3-({[5-(4-chlorophenyl)-2H-tetrazol-2-yl]acetyl}amino)benzoate

Catalog ID
STK743972
SMILES CCOC(=O)c1cccc(c1)NC(=O)Cn1nnc(n1)c1ccc(cc1)Cl

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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 C18H16ClN5O3 MW 385.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O3/c1-2-27-18(26)13-4-3-5-15(10-13)20-16(25)11-24-22-17(21-23-24)12-6-8-14(19)9-7-12/h3-10H,2,11H2,1H3,(H,20,25)
InChIKey
FMMVDBLVLVRXBL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Cl
ethyl3(((5(4chlorophenyl)2Htetrazol2yl)acetyl)amino)benzoate
ETHYL3((2(5(4CHLOROPHENYL)TETRAZOL2YL)ACETYL)AMINO)BENZOATE
InChI=1SC18H16ClN5O3c122718(26)1343515(1013)2016(25)11242217(212324)126814(19)9712h310H211H21H3(H2025)
MFCD06017327
ZINC000004728046
ZINC04728046
ZINC4728046

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Available files

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