Vitas-M small molecule compound

4-(5-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]sulfanyl}-1H-tetrazol-1-yl)benzoic acid

Catalog ID
STK514355
SMILES OC(=O)c1ccc(cc1)n1nnnc1SCCN1C(=O)c2c(C1=O)cccc2

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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 C18H13N5O4S MW 395.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O4S/c24-15-13-3-1-2-4-14(13)16(25)22(15)9-10-28-18-19-20-21-23(18)12-7-5-11(6-8-12)17(26)27/h1-8H,9-10H2,(H,26,27)
InChIKey
KHDBFBCRTDYIJY-UHFFFAOYSA-N
Synonyms
1091528-50-5
1091528505
4(5((2(13dioxo13dihydro2Hisoindol2yl)ethyl)sulfanyl)1Htetrazol1yl)benzoicacid
4(5((2(13dioxoisoindolin2yl)ethyl)thio)1Htetrazol1yl)benzoicacid
4(5(2(13dioxoisoindol2yl)ethylsulfanyl)tetrazol1yl)benzoicacid
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NN=NN3C4=CC=C(C=C4)C(=O)O
InChI=1SC18H13N5O4Sc241513312414(13)16(25)22(15)910281819202123(18)127511(6812)17(26)27h18H910H2(H2627)
MFCD13370730
ZINC000019854106
ZINC19854106

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Available files

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