Vitas-M small molecule compound
{2-[(E)-{[3-(furan-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenoxy}acetic acid
Catalog ID
STK564595
SMILES OC(=O)COc1ccccc1/C=N/n1c(=S)[nH]nc1c1ccco1
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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 C15H12N4O4S MW 344.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O4S/c20-13(21)9-23-11-5-2-1-4-10(11)8-16-19-14(17-18-15(19)24)12-6-3-7-22-12/h1-8H,9H2,(H,18,24)(H,20,21)/b16-8+InChIKey
KXVXELNJBWKFTM-LZYBPNLTSA-NSynonyms
478253-70-2(2((E)((3(furan2yl)5thioxo15dihydro4H124triazol4yl)imino)methyl)phenoxy)aceticacid
2(2(((3(FURAN2YL)5THIOXO1H124TRIAZOL4(5H)YL)IMINO)METHYL)PHENOXY)ACETICACID
2(2((1E)2(5(2FURYL)3SULFANYL(124TRIAZOL4YL))2AZAVINYL)PHENOXY)ACETICACID
2(2((E)(3(FURAN2YL)5SULFANYLIDENE1H124TRIAZOL4YL)IMINOMETHYL)PHENOXY)ACETICACID
478253702
C1=CC=C(C(=C1)C=NN2C(=NNC2=S)C3=CC=CO3)OCC(=O)O
InChI=1SC15H12N4O4Sc2013(21)92311521410(11)8161914(171815(19)24)126372212h18H9H2(H1824)(H2021)b168+
MFCD03799436
OC(=O)COc1ccccc1C=Nn1c(=S)(nH)nc1c1ccco1
ZINC000004426786
ZINC553801
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