Vitas-M small molecule compound
2-(4-chlorophenyl)-N-(2-hydroxyethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STL058444
SMILES OCCNC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccc(cc1)Cl)O2
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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 C17H17ClN2O4 MW 348.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4/c18-10-1-3-11(4-2-10)20-9-17-6-5-12(24-17)13(14(17)16(20)23)15(22)19-7-8-21/h1-6,12-14,21H,7-9H2,(H,19,22)InChIKey
SBHBVMPURYPDRP-UHFFFAOYSA-NSynonyms
1212226-83-9(6R)2(4chlorophenyl)N(2hydroxyethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
1212226839
2(4chlorophenyl)N(2hydroxyethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
C1C23C=CC(O2)C(C3C(=O)N1C4=CC=C(C=C4)Cl)C(=O)NCCO
InChI=1SC17H17ClN2O4c18101311(4210)209176512(2417)13(14(17)16(20)23)15(22)197821h16121421H79H2(H1922)
MFCD08291069
OCCNC(=O)(C@@H)1(C@H)2C=C(C@)3((C@H)1C(=O)N(C3)c1ccc(cc1)Cl)O2
ZINC000101423997
ZINC000101424005
Check stock
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