Vitas-M small molecule compound

ethyl (3-{[(4-iodo-1H-pyrazol-1-yl)acetyl]amino}-1H-pyrazol-1-yl)acetate

Catalog ID
STK784529
SMILES CCOC(=O)Cn1ccc(n1)NC(=O)Cn1ncc(c1)I

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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 C12H14IN5O3 MW 403.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14IN5O3/c1-2-21-12(20)8-17-4-3-10(16-17)15-11(19)7-18-6-9(13)5-14-18/h3-6H,2,7-8H2,1H3,(H,15,16,19)
InChIKey
WANNPOCVPMJFOM-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C=CC(=N1)NC(=O)CN2C=C(C=N2)I
ethyl(3(((4iodo1Hpyrazol1yl)acetyl)amino)1Hpyrazol1yl)acetate
ETHYL2(3((2(4IODOPYRAZOL1YL)ACETYL)AMINO)PYRAZOL1YL)ACETATE
ETHYL2(3(2(4IODOPYRAZOLYL)ACETYLAMINO)PYRAZOLYL)ACETATE
InChI=1SC12H14IN5O3c122112(20)8174310(1617)1511(19)71869(13)51418h36H278H21H3(H151619)
MFCD07022507
ZINC000004770279
ZINC04770279
ZINC4770279

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Available files

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