Vitas-M small molecule compound

ethyl 5-{[amino(oxo)acetyl]amino}-1-phenyl-1H-pyrazole-4-carboxylate

Catalog ID
STK627598
SMILES CCOC(=O)c1cnn(c1NC(=O)C(=O)N)c1ccccc1

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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 C14H14N4O4 MW 302.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O4/c1-2-22-14(21)10-8-16-18(9-6-4-3-5-7-9)12(10)17-13(20)11(15)19/h3-8H,2H2,1H3,(H2,15,19)(H,17,20)
InChIKey
CEXMJRWFZITWAB-UHFFFAOYSA-N
Synonyms
1010865-22-1
1010865221
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C(=O)N
ethyl5((amino(oxo)acetyl)amino)1phenyl1Hpyrazole4carboxylate
ethyl5(2amino2oxoacetamido)1phenyl1Hpyrazole4carboxylate
ethyl5(oxamoylamino)1phenylpyrazole4carboxylate
InChI=1SC14H14N4O4c122214(21)1081618(9643579)12(10)1713(20)11(15)19h38H2H21H3(H21519)(H1720)
MFCD09845762
ZINC000009531122
ZINC09531122
ZINC9531122

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Available files

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