Vitas-M small molecule compound

ethyl 4-iodo-1H-pyrazole-5-carboxylate

Catalog ID
STL415470
SMILES CCOC(=O)c1c(I)cn[nH]1

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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 C6H7IN2O2 MW 266.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H7IN2O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2H2,1H3,(H,8,9)
InChIKey
MOURTQXAPIMDJC-UHFFFAOYSA-N
Synonyms
179692-08-1
179692081
CCOC(=O)C1=C(C=NN1)I
CCOC(=O)c1c(I)cn(nH)1
ETHYL4IODO1HPYRAZOLE3CARBOXYLATE
ethyl4iodo1Hpyrazole5carboxylate
ETHYL4IODOPYRAZOLE3CARBOXYLATE
ETHYL4IODOPYRAZOLE5CARBOXYLATE
InChI=1SC6H7IN2O2c12116(10)54(7)3895h3H2H21H3(H89)
MFCD00466329
ZINC000003832442
ZINC03832442
ZINC3832442

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Available files

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