Vitas-M small molecule compound

ethyl 4-[3-(4-chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STK311838
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCn1cc(c(n1)[N+](=O)[O-])Cl

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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 C13H18ClN5O5 MW 359.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClN5O5/c1-2-24-13(21)17-7-5-16(6-8-17)11(20)3-4-18-9-10(14)12(15-18)19(22)23/h9H,2-8H2,1H3
InChIKey
OBHCOHFVRAHLRQ-UHFFFAOYSA-N
Synonyms
1005662-56-5
1005662565
CCOC(=O)N1CCN(CC1)C(=O)CCn1cc(c(n1)(N+)(=O)(O))Cl
CCOC(=O)N1CCN(CC1)C(=O)CCN2C=C(C(=N2)(N+)(=O)(O))Cl
ethyl4(3(4chloro3nitro1Hpyrazol1yl)propanoyl)piperazine1carboxylate
ethyl4(3(4chloro3nitropyrazol1yl)propanoyl)piperazine1carboxylate
InChI=1SC13H18ClN5O5c122413(21)177516(6817)11(20)3418910(14)12(1518)19(22)23h9H28H21H3
MFCD04140158
ZINC000002730951
ZINC02730951
ZINC2730951

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Available files

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