Vitas-M small molecule compound
4-[(2-{[1-(4-ethoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanoyl)amino]benzoic acid
Catalog ID
STL023142
SMILES CCOc1ccc(cc1)n1nnnc1SC(C(=O)Nc1ccc(cc1)C(=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 C19H19N5O4S MW 413.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O4S/c1-3-28-16-10-8-15(9-11-16)24-19(21-22-23-24)29-12(2)17(25)20-14-6-4-13(5-7-14)18(26)27/h4-12H,3H2,1-2H3,(H,20,25)(H,26,27)InChIKey
GMEOHAKLIBETND-UHFFFAOYSA-NSynonyms
887348-75-64((2((1(4ethoxyphenyl)1Htetrazol5yl)sulfanyl)propanoyl)amino)benzoicacid
4(2((1(4ETHOXYPHENYL)1HTETRAZOL5YL)THIO)PROPANAMIDO)BENZOICACID
4(2(1(4ethoxyphenyl)tetrazol5yl)sulfanylpropanoylamino)benzoicacid
887348756
CCOC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)O
InChI=1SC19H19N5O4Sc13281610815(91116)2419(21222324)2912(2)17(25)20146413(5714)18(26)27h412H3H212H3(H2025)(H2627)
MFCD07802497
ZINC000005034097
ZINC000005034102
Check stock
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