Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-3,3-dimethyl-10-(3-methylbutanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK006444
SMILES CC(CC(=O)N1C(c2ccc(cc2)N(C)C)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C)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 C28H35N3O2 MW 445.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O2/c1-18(2)15-25(33)31-23-10-8-7-9-21(23)29-22-16-28(3,4)17-24(32)26(22)27(31)19-11-13-20(14-12-19)30(5)6/h7-14,18,27,29H,15-17H2,1-6H3InChIKey
KBIPPHDYJJXYAY-UHFFFAOYSA-NSynonyms
353789-71-611(4(dimethylamino)phenyl)33dimethyl10(3methylbutanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
353789716
6(4(dimethylamino)phenyl)99dimethyl5(3methylbutanoyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(C)CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)N(C)C
CC(CC(=O)N1C(c2ccc(cc2)N(C)C)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C)C
InChI=1SC28H35N3O2c118(2)1525(33)31231087921(23)29221628(34)1724(32)26(22)27(31)19111320(141219)30(5)6h714182729H1517H216H3
MFCD01920974
STK006444
ZINC000008818436
ZINC000008818437
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