Vitas-M small molecule compound

ethyl 2-(4-amino-1H-pyrazol-1-yl)propanoate

Catalog ID
STK351986
SMILES CC(n1cc(cn1)N)C(=O)OCC

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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 C8H13N3O2 MW 183.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3O2/c1-3-13-8(12)6(2)11-5-7(9)4-10-11/h4-6H,3,9H2,1-2H3
InChIKey
RFLZQGPEWGGGQR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C)N1C=C(C=N1)N
ethyl2(4amino1Hpyrazol1yl)propanoate
ETHYL2(4AMINO1HPYRAZOL1YL)PROPANOATEHYDROCHLORIDE
ethyl2(4aminopyrazol1yl)propanoate
ETHYL2(4AMINOPYRAZOLYL)PROPANOATE
InChI=1SC8H13N3O2c13138(12)6(2)1157(9)41011h46H39H212H3
MFCD08558264
ZINC000012396520
ZINC000012396522

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Available files

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