Vitas-M small molecule compound

ethyl 3-(4-methoxyphenyl)-3-({[5-(2-methylphenyl)-2H-tetrazol-2-yl]acetyl}amino)propanoate

Catalog ID
STK781001
SMILES CCOC(=O)CC(c1ccc(cc1)OC)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 C22H25N5O4 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O4/c1-4-31-21(29)13-19(16-9-11-17(30-3)12-10-16)23-20(28)14-27-25-22(24-26-27)18-8-6-5-7-15(18)2/h5-12,19H,4,13-14H2,1-3H3,(H,23,28)
InChIKey
QKNHMIWVSUPZTB-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C
ethyl3(4methoxyphenyl)3(((5(2methylphenyl)2Htetrazol2yl)acetyl)amino)propanoate
ETHYL3(4METHOXYPHENYL)3((2(5(2METHYLPHENYL)TETRAZOL2YL)ACETYL)AMINO)PROPANOATE
InChI=1SC22H25N5O4c143121(29)1319(1691117(303)121016)2320(28)14272522(242627)18865715(18)2h51219H41314H213H3(H2328)
MFCD06014144
ZINC000004718124
ZINC000004718125

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Available files

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