Vitas-M small molecule compound

(3aS,6R,7aR)-N-(3-methoxybenzyl)-2-(4-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STL534787
SMILES COc1ccc(cc1)N1C[C@@]23[C@H](C1=O)C([C@@H](O3)C=C2)C(=O)NCc1cccc(c1)OC

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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 C24H24N2O5 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5/c1-29-17-8-6-16(7-9-17)26-14-24-11-10-19(31-24)20(21(24)23(26)28)22(27)25-13-15-4-3-5-18(12-15)30-2/h3-12,19-21H,13-14H2,1-2H3,(H,25,27)/t19-,20?,21+,24-/m1/s1
InChIKey
ZTZTWLCKGWFFER-LYUBYTMKSA-N
Synonyms

(1~(S)5~(R)7~(R))3(4methoxyphenyl)~(N)((3methoxyphenyl)methyl)4oxo10oxa3azatricyclo(5210^(15))dec8ene6carboxamide
(3aS6R)N(3methoxybenzyl)2(4methoxyphenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
(3aS6R7aR)N(3methoxybenzyl)2(4methoxyphenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
135639435
COc1ccc(cc1)N1C(C@)23(C@@H)(C1=O)(C@H)((C@@H)(O3)C=C2)C(=O)NCc1cccc(c1)OC
InChI=1SC24H24N2O5c129178616(7917)261424111019(3124)20(21(24)23(26)28)22(27)25131543518(1215)302h3121921H1314H212H3(H2527)t1920?21+24m1s1
ZINC000015894244
ZINC000015894245

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Available files

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