Vitas-M small molecule compound
N-[5-(piperidin-1-ylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-2-propylpentanamide
Catalog ID
STK555684
SMILES CCCC(C(=O)Nc1ccc2c(c1)N(C(=O)CN1CCCCC1)c1ccccc1CC2)CCC
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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 C29H39N3O2 MW 461.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H39N3O2/c1-3-10-24(11-4-2)29(34)30-25-17-16-23-15-14-22-12-6-7-13-26(22)32(27(23)20-25)28(33)21-31-18-8-5-9-19-31/h6-7,12-13,16-17,20,24H,3-5,8-11,14-15,18-19,21H2,1-2H3,(H,30,34)InChIKey
SVUVHSPHWBDHGN-UHFFFAOYSA-NSynonyms
332873-95-7332873957
CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCCCC4)C=C1
InChI=1SC29H39N3O2c131024(1142)29(34)302517162315142212671326(22)32(27(23)2025)28(33)2131188591931h67121316172024H358111415181921H212H3(H3034)
MFCD02050978
N(11(2PIPERIDIN1YLACETYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)2PROPYLPENTANAMIDE
N(5(2(piperidin1yl)acetyl)1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
N(5(piperidin1ylacetyl)1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
ZINC000009455684
ZINC9455684
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