Vitas-M small molecule compound
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STK030577
SMILES O=C(Nc1nnc(s1)CC(C)(C)C)CN1C(=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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-17(2,3)8-13-19-20-16(25-13)18-12(22)9-21-14(23)10-6-4-5-7-11(10)15(21)24/h4-7H,8-9H2,1-3H3,(H,18,20,22)InChIKey
GHWHUBUEZRAEEZ-UHFFFAOYSA-NSynonyms
524677-74-5524677745
CC(C)(C)CC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC17H18N4O3Sc117(23)813192016(2513)1812(22)92114(23)10645711(10)15(21)24h47H89H213H3(H182022)
MFCD03616298
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))2(13DIOXOBENZO(C)AZOLIDIN2YL)ACETAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)2(13DIOXOISOINDOL2YL)ACETAMIDE
O=C(Nc1nnc(s1)CC(C)(C)C)CN1C(=O)c2c(C1=O)cccc2
STK030577
ZINC000000792741
ZINC00792741
ZINC792741
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