Vitas-M small molecule compound

(3aS,6R)-N-(3,4-dimethoxyphenyl)-1-oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STK606305
SMILES COc1cc(ccc1OC)NC(=O)C1[C@@H]2C=C[C@@]3(C1C(=O)N(C3)CCc1ccccc1)O2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C25H26N2O5 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O5/c1-30-18-9-8-17(14-20(18)31-2)26-23(28)21-19-10-12-25(32-19)15-27(24(29)22(21)25)13-11-16-6-4-3-5-7-16/h3-10,12,14,19,21-22H,11,13,15H2,1-2H3,(H,26,28)/t19-,21?,22?,25-/m1/s1
InChIKey
WOVSHUFYFUOIMY-IRHVMHETSA-N
Synonyms

(3aS6R)N(34dimethoxyphenyl)1oxo2(2phenylethyl)123677ahexahydro3a6epoxyisoindole7carboxamide
(3aS6R)N(34dimethoxyphenyl)1oxo2phenethyl123677ahexahydro3a6epoxyisoindole7carboxamide
COc1cc(ccc1OC)NC(=O)(C@@H)1(C@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)CCc1ccccc1)O2
COc1cc(ccc1OC)NC(=O)C1(C@@H)2C=C(C@@)3(C1C(=O)N(C3)CCc1ccccc1)O2
MFCD18246206
ZINC000009410393
ZINC000009410396

Check stock

See real-time availability and sample size for STK606305 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.