Vitas-M small molecule compound
4-(5-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Catalog ID
STK793207
SMILES O=C(c1ccc(c(c1)O)O)CSc1nnnn1c1ccc(cc1)C(=O)N
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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 C16H13N5O4S MW 371.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O4S/c17-15(25)9-1-4-11(5-2-9)21-16(18-19-20-21)26-8-14(24)10-3-6-12(22)13(23)7-10/h1-7,22-23H,8H2,(H2,17,25)InChIKey
IORNAGYAHIJMSI-UHFFFAOYSA-NSynonyms
634165-84-74(5((2(34DIHYDROXYPHENYL)2KETOETHYL)THIO)TETRAZOL1YL)BENZAMIDE
4(5((2(34dihydroxyphenyl)2oxoethyl)sulfanyl)1Htetrazol1yl)benzamide
4(5((2(34dihydroxyphenyl)2oxoethyl)thio)1Htetrazol1yl)benzamide
4(5((2(34DIHYDROXYPHENYL)2OXOETHYL)THIO)1TETRAZOLYL)BENZAMIDE
4(5(2(34DIHYDROXYPHENYL)2OXOETHYL)SULFANYLTETRAZOL1YL)BENZAMIDE
4(5(2(34DIHYDROXYPHENYL)2OXOETHYLSULFANYL)TETRAZOL1YL)BENZAMIDE
634165847
C1=CC(=CC=C1C(=O)N)N2C(=NN=N2)SCC(=O)C3=CC(=C(C=C3)O)O
InChI=1SC16H13N5O4Sc1715(25)91411(529)2116(18192021)26814(24)103612(22)13(23)710h172223H8H2(H21725)
MFCD03819953
ZINC000002413037
ZINC02413037
ZINC2413037
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