Vitas-M small molecule compound

ethyl (2E)-3-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]but-2-enoate

Catalog ID
STK332124
SMILES CCOC(=O)/C=C(/N1N=C(CC1c1ccc(cc1)OC)c1cccc(c1)[N+](=O)[O-])\C

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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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c1-4-30-22(26)12-15(2)24-21(16-8-10-19(29-3)11-9-16)14-20(23-24)17-6-5-7-18(13-17)25(27)28/h5-13,21H,4,14H2,1-3H3/b15-12+
InChIKey
MKPKKOWFCVLYGF-NTCAYCPXSA-N
Synonyms

(E)ethyl3(5(4methoxyphenyl)3(3nitrophenyl)45dihydro1Hpyrazol1yl)but2enoate
CCOC(=O)C=C(C)N1C(CC(=N1)C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=C(C=C3)OC
CCOC(=O)C=C(N1N=C(CC1c1ccc(cc1)OC)c1cccc(c1)(N+)(=O)(O))C
ETHYL(2E)3(5(4METHOXYPHENYL)3(3NITROPHENYL)(2PYRAZOLINYL))BUT2ENOATE
ethyl(2E)3(5(4methoxyphenyl)3(3nitrophenyl)45dihydro1Hpyrazol1yl)but2enoate
ETHYL(E)3(3(4METHOXYPHENYL)5(3NITROPHENYL)34DIHYDROPYRAZOL2YL)BUT2ENOATE
InChI=1SC22H23N3O5c143022(26)1215(2)2421(1681019(293)11916)1420(2324)1765718(1317)25(27)28h51321H414H213H3b1512+
MFCD01050863
ZINC000000820345
ZINC000000820349

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Available files

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