Vitas-M small molecule compound

2-(7-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Catalog ID
STK901963
SMILES O=C(CN1C(=O)COc2c1ccc(c2)C(C)(C)C)Nc1ccc2c(c1)OCCO2

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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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-22(2,3)14-4-6-16-18(10-14)29-13-21(26)24(16)12-20(25)23-15-5-7-17-19(11-15)28-9-8-27-17/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,23,25)
InChIKey
WPKKHTJBAMBICU-UHFFFAOYSA-N
Synonyms

2(7tertbutyl3oxo14benzoxazin4yl)N(23dihydro14benzodioxin6yl)acetamide
2(7tertbutyl3oxo23dihydro4H14benzoxazin4yl)N(23dihydro14benzodioxin6yl)acetamide
CC(C)(C)C1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC22H24N2O5c122(23)14461618(1014)291321(26)24(16)1220(25)2315571719(1115)28982717h471011H891213H213H3(H2325)
MFCD18174616
ZINC000044841610
ZINC44841610

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Available files

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