Vitas-M small molecule compound
2-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Catalog ID
STK816331
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1sc2c(c1C(=O)NCC1CCCO1)CCC2
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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 C23H23N3O5S MW 453.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O5S/c27-18(12-26-22(29)14-6-1-2-7-15(14)23(26)30)25-21-19(16-8-3-9-17(16)32-21)20(28)24-11-13-5-4-10-31-13/h1-2,6-7,13H,3-5,8-12H2,(H,24,28)(H,25,27)InChIKey
BPUSBUBSWMOESR-UHFFFAOYSA-NSynonyms
611175-15-62(((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)N(TETRAHYDRO2FURANYLMETHYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2(((13dioxo13dihydro2Hisoindol2yl)acetyl)amino)N(tetrahydrofuran2ylmethyl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2((2(13DIOXOISOINDOL2YL)ACETYL)AMINO)N(OXOLAN2YLMETHYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
611175156
C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H23N3O5Sc2718(122622(29)14612715(14)23(26)30)252119(1683917(16)3221)20(28)24111354103113h126713H35812H2(H2428)(H2527)
MFCD03517460
ZINC000001125555
ZINC000001125556
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