Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK017929
SMILES O=C1c2ccccc2C(=O)N1c1sc2c(c1C(=O)N)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 C17H14N2O3S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S/c18-14(20)13-11-7-3-4-8-12(11)23-17(13)19-15(21)9-5-1-2-6-10(9)16(19)22/h1-2,5-6H,3-4,7-8H2,(H2,18,20)InChIKey
RCTHDOBYSCQGHK-UHFFFAOYSA-NSynonyms
304666-96-42(13dioxo13dihydro2Hisoindol2yl)4567tetrahydro1benzothiophene3carboxamide
2(13dioxoisoindol2yl)4567tetrahydro1benzothiophene3carboxamide
304666964
C1CCC2=C(C1)C(=C(S2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)N
InChI=1SC17H14N2O3Sc1814(20)1311734812(11)2317(13)1915(21)9512610(9)16(19)22h1256H3478H2(H21820)
MFCD01172408
O=C1c2ccccc2C(=O)N1c1sc2c(c1C(=O)N)CCCC2
STK017929
ZINC000000125533
ZINC00125533
ZINC125533
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