Vitas-M small molecule compound
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-ethyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK000399
SMILES CCN(c1nnc(s1)c1ccc(cc1)C)C(=O)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 C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-3-24(21-23-22-18(29-21)14-10-8-13(2)9-11-14)17(26)12-25-19(27)15-6-4-5-7-16(15)20(25)28/h8-11,15-16H,3-7,12H2,1-2H3InChIKey
IUVXLUDLWXIDAI-UHFFFAOYSA-NSynonyms
488096-63-52((3AR7AS)13DIOXOOCTAHYDRO2HISOINDOL2YL)NETHYLN(5(4METHYLPHENYL)134THIADIAZOL2YL)ACETAMIDE
2(13dioxo3a45677ahexahydroisoindol2yl)NethylN(5(4methylphenyl)134thiadiazol2yl)acetamide
2(13dioxohexahydro1Hisoindol2(3H)yl)NethylN(5(ptolyl)134thiadiazol2yl)acetamide
2(13DIOXOOCTAHYDRO2HISOINDOL2YL)NETHYLN(5(4METHYLPHENYL)134THIADIAZOL2YL)ACETAMIDE
488096635
CCN(C1=NN=C(S1)C2=CC=C(C=C2)C)C(=O)CN3C(=O)C4CCCCC4C3=O
CCN(c1nnc(s1)c1ccc(cc1)C)C(=O)CN1C(=O)C2C(C1=O)CCCC2
InChI=1SC21H24N4O3Sc1324(21232218(2921)1410813(2)91114)17(26)122519(27)15645716(15)20(25)28h8111516H3712H212H3
MFCD03288352
STK000399
ZINC000013563330
ZINC000100116457
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