Vitas-M small molecule compound

1-[5-(N,N-dimethylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]urea

Catalog ID
STL322015
SMILES CN(CC(=O)N1c2cc(ccc2CCc2c1cccc2)NC(=O)N)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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-22(2)12-18(24)23-16-6-4-3-5-13(16)7-8-14-9-10-15(11-17(14)23)21-19(20)25/h3-6,9-11H,7-8,12H2,1-2H3,(H3,20,21,25)
InChIKey
FLEPBVQWQYFDIT-UHFFFAOYSA-N
Synonyms
304868-15-3
(11(2(DIMETHYLAMINO)ACETYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)UREA
1(5(2(dimethylamino)acetyl)1011dihydro5Hdibenzo(bf)azepin3yl)urea
1(5(NNdimethylglycyl)1011dihydro5Hdibenzo(bf)azepin3yl)urea
304868153
CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)N
InChI=1SC19H22N4O2c122(2)1218(24)2316643513(16)781491015(1117(14)23)2119(20)25h36911H7812H212H3(H3202125)
MFCD00561759
ZINC000003683822
ZINC3683822

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Available files

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