Vitas-M small molecule compound
1-nitro-3-phenoxy-10-(prop-2-en-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK769783
SMILES C=CCN1c2ccccc2Oc2c(C1=O)c(cc(c2)Oc1ccccc1)[N+](=O)[O-]
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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 C22H16N2O5 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5/c1-2-12-23-17-10-6-7-11-19(17)29-20-14-16(28-15-8-4-3-5-9-15)13-18(24(26)27)21(20)22(23)25/h2-11,13-14H,1,12H2InChIKey
RSZADFNBPPVAQR-UHFFFAOYSA-NSynonyms
1nitro3phenoxy10(prop2en1yl)dibenzo(bf)(14)oxazepin11(10H)one
1NITRO3PHENOXY10PROP2ENYLDIBENZO(BF)14OXAZAPERHYDROEPIN11ONE
7NITRO9PHENOXY5PROP2ENYLBENZO(B)(14)BENZOXAZEPIN6ONE
C=CCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)(N+)(=O)(O)
C=CCN1c2ccccc2Oc2c(C1=O)c(cc(c2)Oc1ccccc1)(N+)(=O)(O)
InChI=1SC22H16N2O5c1212231710671119(17)29201416(28158435915)1318(24(26)27)21(20)22(23)25h2111314H112H2
MFCD03763656
ZINC000001072058
ZINC01072058
ZINC1072058
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