Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[3-(morpholin-4-yl)propyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STL043095
SMILES O=C(C1C2C=CC3(C1C(=O)N(C3)c1ccc(cc1)Cl)O2)NCCCN1CCOCC1

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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 C22H26ClN3O4 MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O4/c23-15-2-4-16(5-3-15)26-14-22-7-6-17(30-22)18(19(22)21(26)28)20(27)24-8-1-9-25-10-12-29-13-11-25/h2-7,17-19H,1,8-14H2,(H,24,27)
InChIKey
ZBDPUCXJZDSDJN-UHFFFAOYSA-N
Synonyms
1212316-04-5
(3aS6R)2(4chlorophenyl)N(3morpholinopropyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
1212316045
2(4chlorophenyl)N(3(morpholin4yl)propyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
C1COCCN1CCCNC(=O)C2C3C=CC4(C2C(=O)N(C4)C5=CC=C(C=C5)Cl)O3
InChI=1SC22H26ClN3O4c23152416(5315)2614227617(3022)18(19(22)21(26)28)20(27)2481925101229131125h271719H1814H2(H2427)
MFCD08290715
O=C((C@@H)1(C@H)2C=C(C@)3((C@H)1C(=O)N(C3)c1ccc(cc1)Cl)O2)NCCCN1CCOCC1
ZINC000101422720
ZINC000101422730

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Available files

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