Vitas-M small molecule compound

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

Catalog ID
STK779203
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)Cn1nnc(n1)c1ccccc1C

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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 C21H22ClN5O3 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O3/c1-3-30-20(29)12-18(16-10-6-7-11-17(16)22)23-19(28)13-27-25-21(24-26-27)15-9-5-4-8-14(15)2/h4-11,18H,3,12-13H2,1-2H3,(H,23,28)
InChIKey
XRMJGJSNJOJCNK-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C
ethyl3(2chlorophenyl)3(((5(2methylphenyl)2Htetrazol2yl)acetyl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((2(5(2METHYLPHENYL)TETRAZOL2YL)ACETYL)AMINO)PROPANOATE
InChI=1SC21H22ClN5O3c133020(29)1218(1610671117(16)22)2319(28)13272521(242627)15954814(15)2h41118H31213H212H3(H2328)
MFCD05858183
ZINC000012413249
ZINC000012413251

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Available files

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