Vitas-M small molecule compound

1,10-dibenzyl-1,10,10a-trimethyl-5,6,10,10a-tetrahydro-1H-bis[1,3]oxazolo[3,4-d:4',3'-g][1,4]diazepine-3,8-dione

Catalog ID
STK775456
SMILES O=C1OC(C2=CC3(N(CCN12)C(=O)OC3(C)Cc1ccccc1)C)(C)Cc1ccccc1

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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 C26H28N2O4 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4/c1-24(16-19-10-6-4-7-11-19)21-18-25(2)26(3,17-20-12-8-5-9-13-20)32-23(30)28(25)15-14-27(21)22(29)31-24/h4-13,18H,14-17H2,1-3H3
InChIKey
CFNIYDDQVPAUMY-UHFFFAOYSA-N
Synonyms

110dibenzyl11010atrimethyl561010atetrahydro1Hbis(13)oxazolo(34d43g)(14)diazepine38dione
110dibenzyl11011atrimethyl56dihydrodi(13)oxazolo(25c24g)(14)diazepine38dione
CC12C=C3C(OC(=O)N3CCN1C(=O)OC2(C)CC4=CC=CC=C4)(C)CC5=CC=CC=C5
InChI=1SC26H28N2O4c124(1619106471119)211825(2)26(31720128591320)3223(30)28(25)151427(21)22(29)3124h41318H1417H213H3
MFCD05257307
ZINC000012402533
ZINC000252430656

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Available files

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