Vitas-M small molecule compound

N-[5-(morpholin-4-ylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-2-propylpentanamide

Catalog ID
STK837320
SMILES CCCC(C(=O)Nc1ccc2c(c1)N(C(=O)CN1CCOCC1)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 C28H37N3O3 MW 463.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O3/c1-3-7-23(8-4-2)28(33)29-24-14-13-22-12-11-21-9-5-6-10-25(21)31(26(22)19-24)27(32)20-30-15-17-34-18-16-30/h5-6,9-10,13-14,19,23H,3-4,7-8,11-12,15-18,20H2,1-2H3,(H,29,33)
InChIKey
GBXLWICQTIXDEL-UHFFFAOYSA-N
Synonyms

CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCOCC4)C=C1
InChI=1SC28H37N3O3c13723(842)28(33)29241413221211219561025(21)31(26(22)1924)27(32)2030151734181630h5691013141923H34781112151820H212H3(H2933)
MFCD02050976
N(11(2MORPHOLIN4YLACETYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)2PROPYLPENTANAMIDE
N(5(2morpholinoacetyl)1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
N(5(morpholin4ylacetyl)1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
ZINC000019893167
ZINC19893167

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Available files

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