Vitas-M small molecule compound
S-(4-chlorophenyl) (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanethioate
Catalog ID
STK816323
SMILES O=C(Sc1ccc(cc1)Cl)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 C16H10ClNO3S MW 331.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO3S/c17-10-5-7-11(8-6-10)22-14(19)9-18-15(20)12-3-1-2-4-13(12)16(18)21/h1-8H,9H2InChIKey
NBJOPUGMHSDYQB-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)SC3=CC=C(C=C3)Cl
InChI=1SC16H10ClNO3Sc17105711(8610)2214(19)91815(20)12312413(12)16(18)21h18H9H2
MFCD03517718
S(4chlorophenyl)(13dioxo13dihydro2Hisoindol2yl)ethanethioate
S(4CHLOROPHENYL)2(13DIOXOISOINDOL2YL)ETHANETHIOATE
ZINC000000464078
ZINC00464078
ZINC464078
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