Vitas-M small molecule compound
S-(4-chlorophenyl) 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanethioate
Catalog ID
STK816333
SMILES O=C(Sc1ccc(cc1)Cl)CCCN1C(=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 C18H14ClNO3S MW 359.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3S/c19-12-7-9-13(10-8-12)24-16(21)6-3-11-20-17(22)14-4-1-2-5-15(14)18(20)23/h1-2,4-5,7-10H,3,6,11H2InChIKey
PXSVSZITRJKCRN-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)SC3=CC=C(C=C3)Cl
InChI=1SC18H14ClNO3Sc19127913(10812)2416(21)63112017(22)14412515(14)18(20)23h1245710H3611H2
MFCD03517722
S(4chlorophenyl)4(13dioxo13dihydro2Hisoindol2yl)butanethioate
S(4CHLOROPHENYL)4(13DIOXOISOINDOL2YL)BUTANETHIOATE
ZINC000001126790
ZINC01126790
ZINC1126790
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