Vitas-M small molecule compound

(2E)-4-[5-(furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobut-2-enoic acid

Catalog ID
STK384282
SMILES OC(=O)/C=C/C(=O)N1N=C(CC1c1ccco1)c1cccs1

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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 C15H12N2O4S MW 316.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O4S/c18-14(5-6-15(19)20)17-11(12-3-1-7-21-12)9-10(16-17)13-4-2-8-22-13/h1-8,11H,9H2,(H,19,20)/b6-5+
InChIKey
ZTCZGEQIGMDKOG-AATRIKPKSA-N
Synonyms
578701-20-9
(2E)4(5(2FURYL)3(2THIENYL)(2PYRAZOLINYL))4OXOBUT2ENOICACID
(2E)4(5(furan2yl)3(thiophen2yl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
(E)4(3(FURAN2YL)5THIOPHEN2YL34DIHYDROPYRAZOL2YL)4OXOBUT2ENOICACID
(E)4(5(furan2yl)3(thiophen2yl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
578701209
C1C(N(N=C1C2=CC=CS2)C(=O)C=CC(=O)O)C3=CC=CO3
InChI=1SC15H12N2O4Sc1814(5615(19)20)1711(123172112)910(1617)134282213h1811H9H2(H1920)b65+
MFCD04029358
OC(=O)C=CC(=O)N1N=C(CC1c1ccco1)c1cccs1
ZINC000000532305
ZINC000000532307

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Available files

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