Vitas-M small molecule compound
4-{[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}benzoic acid
Catalog ID
STK223753
SMILES Cc1nnc(s1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)C(=O)O
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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 C18H11N3O5S MW 381.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3O5S/c1-9-19-20-18(27-9)21-15(22)13-7-6-12(8-14(13)16(21)23)26-11-4-2-10(3-5-11)17(24)25/h2-8H,1H3,(H,24,25)InChIKey
FOVCOYGDYSWMHE-UHFFFAOYSA-NSynonyms
4((2(5methyl134thiadiazol2yl)13dioxo23dihydro1Hisoindol5yl)oxy)benzoicacid
4(2(5METHYL134THIADIAZOL2YL)13DIOXOISOINDOL5YL)OXYBENZOICACID
CC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)O
InChI=1SC18H11N3O5Sc19192018(279)2115(22)137612(814(13)16(21)23)26114210(3511)17(24)25h28H1H3(H2425)
MFCD03235977
ZINC000004824873
ZINC4824873
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