Vitas-M small molecule compound

4-{[3-(acetylamino)-1-phenyl-1H-1,2,4-triazol-5-yl]amino}-4-oxobutanoic acid

Catalog ID
STL059388
SMILES OC(=O)CCC(=O)Nc1nc(nn1c1ccccc1)NC(=O)C

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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 C14H15N5O4 MW 317.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O4/c1-9(20)15-13-17-14(16-11(21)7-8-12(22)23)19(18-13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,22,23)(H2,15,16,17,18,20,21)
InChIKey
BCYIIHJHKURZCX-UHFFFAOYSA-N
Synonyms
498537-57-8
4((3(acetylamino)1phenyl1H124triazol5yl)amino)4oxobutanoicacid
4((3acetamido1phenyl1H124triazol5yl)amino)4oxobutanoicacid
4((5ACETAMIDO2PHENYL124TRIAZOL3YL)AMINO)4OXOBUTANOICACID
498537578
CC(=O)NC1=NN(C(=N1)NC(=O)CCC(=O)O)C2=CC=CC=C2
InChI=1SC14H15N5O4c19(20)15131714(1611(21)7812(22)23)19(1813)105324610h26H78H21H3(H2223)(H2151617182021)
MFCD03301816
ZINC000000550909
ZINC550909

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Available files

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