Vitas-M small molecule compound

(3aS,6R)-2-(4-chlorophenyl)-1-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STK613843
SMILES O=C(C1[C@@H]2C=C[C@@]3(C1C(=O)N(C3)c1ccc(cc1)Cl)O2)NC1CC(C)(C)NC(C1)(C)C

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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 C24H30ClN3O3 MW 443.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30ClN3O3/c1-22(2)11-15(12-23(3,4)27-22)26-20(29)18-17-9-10-24(31-17)13-28(21(30)19(18)24)16-7-5-14(25)6-8-16/h5-10,15,17-19,27H,11-13H2,1-4H3,(H,26,29)/t17-,18?,19?,24-/m1/s1
InChIKey
AMWQGYQWGIQNCX-XKCCTUHHSA-N
Synonyms

(3aS6R)2(4chlorophenyl)1oxoN(2266tetramethylpiperidin4yl)123677ahexahydro3a6epoxyisoindole7carboxamide
MFCD18246303
O=C((C@@H)1(C@H)2C=C(C@)3((C@H)1C(=O)N(C3)c1ccc(cc1)Cl)O2)NC1CC(C)(C)NC(C1)(C)C
O=C(C1(C@@H)2C=C(C@@)3(C1C(=O)N(C3)c1ccc(cc1)Cl)O2)NC1CC(C)(C)NC(C1)(C)C
ZINC000009134388
ZINC000009134392

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Available files

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