Vitas-M small molecule compound

S-(4-chlorophenyl) 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioate

Catalog ID
STK816341
SMILES O=C(Sc1ccc(cc1)Cl)CCN1C(=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 C17H12ClNO3S MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO3S/c18-11-5-7-12(8-6-11)23-15(20)9-10-19-16(21)13-3-1-2-4-14(13)17(19)22/h1-8H,9-10H2
InChIKey
RUXZDPCRCMQQFE-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)SC3=CC=C(C=C3)Cl
InChI=1SC17H12ClNO3Sc18115712(8611)2315(20)9101916(21)13312414(13)17(19)22h18H910H2
MFCD03517721
S(4chlorophenyl)3(13dioxo13dihydro2Hisoindol2yl)propanethioate
S(4CHLOROPHENYL)3(13DIOXOISOINDOL2YL)PROPANETHIOATE
ZINC000000464446
ZINC00464446
ZINC464446

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Available files

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