Vitas-M small molecule compound

1-oxo-2-(2-phenylethyl)-N-(pyridin-3-ylmethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STL151530
SMILES O=C(C1C2C=CC3(C1C(=O)N(C3)CCc1ccccc1)O2)NCc1cccnc1

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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c27-21(25-14-17-7-4-11-24-13-17)19-18-8-10-23(29-18)15-26(22(28)20(19)23)12-9-16-5-2-1-3-6-16/h1-8,10-11,13,18-20H,9,12,14-15H2,(H,25,27)
InChIKey
HFYDUXVAVHZSHY-UHFFFAOYSA-N
Synonyms
1214630-54-2
(6R)1oxo2phenethylN(pyridin3ylmethyl)123677ahexahydro3a6epoxyisoindole7carboxamide
1214630542
1oxo2(2phenylethyl)N(pyridin3ylmethyl)123677ahexahydro3a6epoxyisoindole7carboxamide
C1C23C=CC(O2)C(C3C(=O)N1CCC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5
InChI=1SC23H23N3O3c2721(2514177411241317)191881023(2918)1526(22(28)20(19)23)129165213616h181011131820H9121415H2(H2527)
MFCD08292370
O=C((C@@H)1(C@@H)2C=C(C@)3((C@@H)1C(=O)N(C3)CCc1ccccc1)O2)NCc1cccnc1
ZINC000102933527
ZINC000227294722

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Available files

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