Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]acetamide

Catalog ID
STK081877
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)cc(cc2)S(=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 C18H13N3O5S2 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O5S2/c1-28(25,26)10-6-7-13-14(8-10)27-18(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
ZLVJFWPUXYYWKM-UHFFFAOYSA-N
Synonyms
349636-99-3
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)ACETAMIDE
2(13DIOXOISOINDOL2YL)N(6METHYLSULFONYL13BENZOTHIAZOL2YL)ACETAMIDE
2(13DIOXOISOINDOLIN2YL)N(6(METHYLSULFONYL)BENZO(D)THIAZOL2YL)ACETAMIDE
349636993
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H13N3O5S2c128(2526)10671314(810)2718(1913)2015(22)92116(23)11423512(11)17(21)24h28H9H21H3(H192022)
MFCD02862725
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)cc(cc2)S(=O)(=O)C
STK081877
ZINC000002680332
ZINC02680332
ZINC2680332

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.