Vitas-M small molecule compound

2-(5-methyl-1,2-oxazol-3-yl)-N-[2-(morpholin-4-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STL058467
SMILES O=C(C1C2C=CC3(C1C(=O)N(C3)c1noc(c1)C)O2)NCCN1CCOCC1

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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 C19H24N4O5 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O5/c1-12-10-14(21-28-12)23-11-19-3-2-13(27-19)15(16(19)18(23)25)17(24)20-4-5-22-6-8-26-9-7-22/h2-3,10,13,15-16H,4-9,11H2,1H3,(H,20,24)
InChIKey
DRLWPJFKCONNJD-UHFFFAOYSA-N
Synonyms

(6R)2(5methylisoxazol3yl)N(2morpholinoethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
2(5methyl12oxazol3yl)N(2(morpholin4yl)ethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
CC1=CC(=NO1)N2CC34C=CC(O3)C(C4C2=O)C(=O)NCCN5CCOCC5
InChI=1SC19H24N4O5c1121014(212812)2311193213(2719)15(16(19)18(23)25)17(24)20452268269722h2310131516H4911H21H3(H2024)
MFCD08292687
O=C((C@@H)1(C@H)2C=C(C@)3((C@H)1C(=O)N(C3)c1noc(c1)C)O2)NCCN1CCOCC1
ZINC000020591355
ZINC000106022011

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Available files

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