Vitas-M small molecule compound

ethyl 2-[({4-[(2-methoxyphenyl)carbamoyl]-5-methyl-1H-1,2,3-triazol-1-yl}acetyl)amino]benzoate

Catalog ID
STL142706
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1nnc(c1C)C(=O)Nc1ccccc1OC

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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 C22H23N5O5 MW 437.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O5/c1-4-32-22(30)15-9-5-6-10-16(15)23-19(28)13-27-14(2)20(25-26-27)21(29)24-17-11-7-8-12-18(17)31-3/h5-12H,4,13H2,1-3H3,(H,23,28)(H,24,29)
InChIKey
LAGNUWJMTYXKEJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3OC)C
ethyl2(((4((2methoxyphenyl)carbamoyl)5methyl1H123triazol1yl)acetyl)amino)benzoate
ethyl2((2(4((2methoxyphenyl)carbamoyl)5methyltriazol1yl)acetyl)amino)benzoate
InChI=1SC22H23N5O5c143222(30)159561016(15)2319(28)132714(2)20(252627)21(29)241711781218(17)313h512H413H213H3(H2328)(H2429)
MFCD20747318
ZINC000071327047
ZINC71327047

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Available files

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