Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(3-hydroxypropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STL058264
SMILES OCCCNC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccc(cc1)Cl)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 C18H19ClN2O4 MW 362.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O4/c19-11-2-4-12(5-3-11)21-10-18-7-6-13(25-18)14(15(18)17(21)24)16(23)20-8-1-9-22/h2-7,13-15,22H,1,8-10H2,(H,20,23)
InChIKey
OMFCRMVVPPBROP-UHFFFAOYSA-N
Synonyms
1212121-17-9
(6R)2(4chlorophenyl)N(3hydroxypropyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
1212121179
2(4chlorophenyl)N(3hydroxypropyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
C1C23C=CC(O2)C(C3C(=O)N1C4=CC=C(C=C4)Cl)C(=O)NCCCO
InChI=1SC18H19ClN2O4c19112412(5311)2110187613(2518)14(15(18)17(21)24)16(23)2081922h27131522H1810H2(H2023)
MFCD08747769
OCCCNC(=O)(C@@H)1(C@H)2C=C(C@)3((C@H)1C(=O)N(C3)c1ccc(cc1)Cl)O2
ZINC000101451911
ZINC000101451917

Check stock

See real-time availability and sample size for STL058264 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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