Vitas-M small molecule compound

(2Z)-4-[5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobut-2-enoic acid

Catalog ID
STL200284
SMILES OC(=O)/C=C\C(=O)N1N=C(CC1c1ccccc1O)c1cccnc1

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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 C18H15N3O4 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4/c22-16-6-2-1-5-13(16)15-10-14(12-4-3-9-19-11-12)20-21(15)17(23)7-8-18(24)25/h1-9,11,15,22H,10H2,(H,24,25)/b8-7-
InChIKey
RQBUPGGSAPKHHS-FPLPWBNLSA-N
Synonyms
1403234-82-1
(2Z)4(5(2hydroxyphenyl)3(pyridin3yl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
(Z)4(3(2hydroxyphenyl)5pyridin3yl34dihydropyrazol2yl)4oxobut2enoicacid
1403234821
C1C(N(N=C1C2=CN=CC=C2)C(=O)C=CC(=O)O)C3=CC=CC=C3O
InChI=1SC18H15N3O4c2216621513(16)151014(12439191112)2021(15)17(23)7818(24)25h19111522H10H2(H2425)b87
MFCD23700949
OC(=O)C=CC(=O)N1N=C(CC1c1ccccc1O)c1cccnc1
ZINC000080316134
ZINC000080316141

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Available files

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