Vitas-M small molecule compound

2-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy}-1-(morpholin-4-yl)ethanone

Catalog ID
STK862988
SMILES O=C(N1CCOCC1)COc1ccc(cc1)/C=C/c1onc(c1[N+](=O)[O-])C

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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 C18H19N3O6 MW 373.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O6/c1-13-18(21(23)24)16(27-19-13)7-4-14-2-5-15(6-3-14)26-12-17(22)20-8-10-25-11-9-20/h2-7H,8-12H2,1H3/b7-4+
InChIKey
MXCAYFQZRMZHTC-QPJJXVBHSA-N
Synonyms
875006-47-6
(E)2(4(2(3methyl4nitroisoxazol5yl)vinyl)phenoxy)1morpholinoethanone
2(4((E)2(3methyl4nitro12oxazol5yl)ethenyl)phenoxy)1(morpholin4yl)ethanone
2(4((E)2(3METHYL4NITRO12OXAZOL5YL)ETHENYL)PHENOXY)1MORPHOLIN4YLETHANONE
875006476
CC1=NOC(=C1(N+)(=O)(O))C=CC2=CC=C(C=C2)OCC(=O)N3CCOCC3
InChI=1SC18H19N3O6c11318(21(23)24)16(271913)74142515(6314)261217(22)208102511920h27H812H21H3b74+
MFCD07178739
O=C(N1CCOCC1)COc1ccc(cc1)C=Cc1onc(c1(N+)(=O)(O))C
ZINC000006759757
ZINC06759757
ZINC6759757

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Available files

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