Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK282680
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nnc(s1)C1CC(=O)N(C1)c1ccccc1C
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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 C23H19N5O4S MW 461.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O4S/c1-13-6-2-5-9-17(13)27-11-14(10-19(27)30)20-25-26-23(33-20)24-18(29)12-28-21(31)15-7-3-4-8-16(15)22(28)32/h2-9,14H,10-12H2,1H3,(H,24,26,29)InChIKey
XNHYDBSIHQSKKV-UHFFFAOYSA-NSynonyms
924972-17-82(13dioxo13dihydro2Hisoindol2yl)N(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(5(1(2METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))ACETAMIDE
2(13dioxoisoindol2yl)N(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
924972178
CC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H19N5O4Sc113625917(13)271114(1019(27)30)20252623(3320)2418(29)122821(31)15734816(15)22(28)32h2914H1012H21H3(H242629)
MFCD09270439
ZINC000009198418
ZINC000009198423
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