Vitas-M small molecule compound

2-[4-(dimethylamino)phenyl]-2-methyl-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one

Catalog ID
STK050800
SMILES CN(c1ccc(cc1)C1(C)Oc2ccccc2C(=O)N1c1ccccc1)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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c1-23(17-13-15-18(16-14-17)24(2)3)25(19-9-5-4-6-10-19)22(26)20-11-7-8-12-21(20)27-23/h4-16H,1-3H3
InChIKey
DBPGSUTVZRFNEH-UHFFFAOYSA-N
Synonyms
62642-39-1
(2R)2(4(DIMETHYLAMINO)PHENYL)2METHYL3PHENYL23DIHYDRO4H13BENZOXAZIN4ONE
2(4(dimethylamino)phenyl)2methyl3phenyl13benzoxazin4one
2(4(DIMETHYLAMINO)PHENYL)2METHYL3PHENYL23DIHYDRO4H13BENZOXAZIN4ONE
2(4(dimethylamino)phenyl)2methyl3phenyl2Hbenzo(e)(13)oxazin4(3H)one
2(4(DIMETHYLAMINO)PHENYL)2METHYL3PHENYLBENZO(E)13OXAZIN4ONE
2(4DIMETHYLAMINOPHENYL)2METHYL3PHENYL13BENZOXAZIN4ONE
2HBENZ(E)13OXAZIN4(3H)ONE2METHYL2(4DIMETHYLAMINOPHENYL)3PHENYL
62642391
CC1(N(C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C
CN(c1ccc(cc1)C1(C)Oc2ccccc2C(=O)N1c1ccccc1)C
InChI=1SC23H22N2O2c123(17131518(161417)24(2)3)25(1995461019)22(26)2011781221(20)2723h416H13H3
MFCD00967493
STK050800
ZINC000000709250
ZINC000001025673

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Available files

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