Vitas-M small molecule compound

3-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-chlorobenzoate

Catalog ID
STK268868
SMILES O=C1N(c2cccc(c2)OC(=O)c2ccccc2Cl)C(=O)C2C1CCCC2

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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 C21H18ClNO4 MW 383.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO4/c22-18-11-4-3-10-17(18)21(26)27-14-7-5-6-13(12-14)23-19(24)15-8-1-2-9-16(15)20(23)25/h3-7,10-12,15-16H,1-2,8-9H2
InChIKey
PBIMIQRCQKEEBU-UHFFFAOYSA-N
Synonyms

(3(13dioxo3a45677ahexahydroisoindol2yl)phenyl)2chlorobenzoate
3((3AR7AS)13DIOXOOCTAHYDRO2HISOINDOL2YL)PHENYL2CHLOROBENZOATE
3(13dioxooctahydro2Hisoindol2yl)phenyl2chlorobenzoate
C1CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl
InChI=1SC21H18ClNO4c221811431017(18)21(26)271475613(1214)2319(24)15812916(15)20(23)25h3710121516H1289H2
MFCD01363081
ZINC000017976186
ZINC000102067343
ZINC02078101
ZINC02078103
ZINC02078104

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Available files

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