Vitas-M small molecule compound

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

Catalog ID
STK831177
SMILES CCCC(C(=O)Nc1ccc2c(c1)N(C(=O)CCl)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 C24H29ClN2O2 MW 412.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29ClN2O2/c1-3-7-19(8-4-2)24(29)26-20-14-13-18-12-11-17-9-5-6-10-21(17)27(22(18)15-20)23(28)16-25/h5-6,9-10,13-15,19H,3-4,7-8,11-12,16H2,1-2H3,(H,26,29)
InChIKey
XKZNGGYDTOJLLT-UHFFFAOYSA-N
Synonyms

CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
InChI=1SC24H29ClN2O2c13719(842)24(29)26201413181211179561021(17)27(22(18)1520)23(28)1625h56910131519H3478111216H212H3(H2629)
MFCD02050973
N(11(2CHLOROACETYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)2PROPYLPENTANAMIDE
N(5(2chloroacetyl)1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
N(5(chloroacetyl)1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
ZINC000000869964
ZINC00869964
ZINC869964

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Available files

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