Vitas-M small molecule compound
11-(3,4-dichlorophenyl)-3,3-dimethyl-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK088809
SMILES CCCCC(=O)N1C(c2ccc(c(c2)Cl)Cl)C2=C(Nc3c1cccc3)CC(CC2=O)(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 C26H28Cl2N2O2 MW 471.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28Cl2N2O2/c1-4-5-10-23(32)30-21-9-7-6-8-19(21)29-20-14-26(2,3)15-22(31)24(20)25(30)16-11-12-17(27)18(28)13-16/h6-9,11-13,25,29H,4-5,10,14-15H2,1-3H3InChIKey
NFFVKYRXNAKUMF-UHFFFAOYSA-NSynonyms
351162-89-511(34dichlorophenyl)33dimethyl10pentanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34DICHLOROPHENYL)33DIMETHYL10PENTANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
351162895
6(34dichlorophenyl)99dimethyl5pentanoyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl
CCCCC(=O)N1C(c2ccc(c(c2)Cl)Cl)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C
InChI=1SC26H28Cl2N2O2c1451023(32)3021976819(21)29201426(23)1522(31)24(20)25(30)16111217(27)18(28)1316h6911132529H45101415H213H3
MFCD01945925
STK088809
ZINC000018137806
ZINC000018137808
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