Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Catalog ID
STK027132
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)cc(cc2)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 C18H13N3O3S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S/c1-10-6-7-13-14(8-10)25-18(19-13)20-15(22)9-21-16(23)11-4-2-3-5-12(11)17(21)24/h2-8H,9H2,1H3,(H,19,20,22)InChIKey
CXCHURGDCRRVFS-UHFFFAOYSA-NSynonyms
349636-90-42(13DIOXO13DIHYDRO2HISOINDOL2YL)N(6METHYL13BENZOTHIAZOL2YL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIN2YL)N(6METHYLBENZOTHIAZOL2YL)ACETAMIDE
2(13dioxoisoindol2yl)N(6methyl13benzothiazol2yl)acetamide
2(13DIOXOISOINDOLIN2YL)N(6METHYLBENZO(D)THIAZOL2YL)ACETAMIDE
349636904
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H13N3O3Sc110671314(810)2518(1913)2015(22)92116(23)11423512(11)17(21)24h28H9H21H3(H192022)
MFCD02862721
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)cc(cc2)C
STK027132
ZINC000000951475
ZINC00951475
ZINC951475
Check stock
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Check stock on Vitas-MAvailable files
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