Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK041396
SMILES CCN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)Cc1ccccc1)cccc3)CC(CC2=O)(C)C)CC
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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 C33H37N3O2 MW 507.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O2/c1-5-35(6-2)25-18-16-24(17-19-25)32-31-27(21-33(3,4)22-29(31)37)34-26-14-10-11-15-28(26)36(32)30(38)20-23-12-8-7-9-13-23/h7-19,32,34H,5-6,20-22H2,1-4H3InChIKey
JMJUELIXBYXLOR-UHFFFAOYSA-NSynonyms
312621-14-011(4(diethylamino)phenyl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIETHYLAMINO)PHENYL)33DIMETHYL10(2PHENYLACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4(diethylamino)phenyl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621140
6(4(diethylamino)phenyl)99dimethyl5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)Cc1ccccc1)cccc3)CC(CC2=O)(C)C)CC
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)CC5=CC=CC=C5
InChI=1SC33H37N3O2c1535(62)25181624(171925)323127(2133(34)2229(31)37)34261410111528(26)36(32)30(38)2023128791323h7193234H562022H214H3
MFCD01210526
STK041396
ZINC000008384793
ZINC000008384795
Check stock
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Check stock on Vitas-MAvailable files
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