Vitas-M small molecule compound

4-{3-[3-(furan-2-yl)-1H-pyrazol-5-yl]-5-sulfanyl-4H-1,2,4-triazol-4-yl}benzoic acid

Catalog ID
STK550820
SMILES OC(=O)c1ccc(cc1)n1c(S)nnc1c1[nH]nc(c1)c1ccco1

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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 C16H11N5O3S MW 353.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O3S/c22-15(23)9-3-5-10(6-4-9)21-14(19-20-16(21)25)12-8-11(17-18-12)13-2-1-7-24-13/h1-8H,(H,17,18)(H,20,25)(H,22,23)
InChIKey
IEPBFGDXTHAEIK-UHFFFAOYSA-N
Synonyms
955890-76-3
4(3(3(furan2yl)1Hpyrazol5yl)5mercapto4H124triazol4yl)benzoicacid
4(3(3(furan2yl)1Hpyrazol5yl)5sulfanyl4H124triazol4yl)benzoicacid
4(3(5(2FURANYL)1HPYRAZOL3YL)5SULFANYLIDENE1H124TRIAZOL4YL)BENZOICACID
4(3(5(2FURYL)1HPYRAZOL3YL)5THIOXO1H124TRIAZOL4YL)BENZOICACID
4(3(5(FURAN2YL)1HPYRAZOL3YL)5SULFANYLIDENE1H124TRIAZOL4YL)BENZOICACID
4(3(5FURAN2YL2HPYRAZOL3YL)5MERCAPTO(124)TRIAZOL4YL)BENZOICACID
955890763
C1=COC(=C1)C2=CC(=NN2)C3=NNC(=S)N3C4=CC=C(C=C4)C(=O)O
InChI=1SC16H11N5O3Sc2215(23)93510(649)2114(192016(21)25)12811(171812)132172413h18H(H1718)(H2025)(H2223)
MFCD03672329
OC(=O)c1ccc(cc1)n1c(S)nnc1c1(nH)nc(c1)c1ccco1
ZINC000020170800
ZINC20170800

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Available files

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