Vitas-M small molecule compound
N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-phenylacetamide
Catalog ID
STL321088
SMILES O=C(Nc1ccc2c(c1)N(C(=O)C)c1ccccc1CC2)Cc1ccccc1
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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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-17(27)26-22-10-6-5-9-19(22)11-12-20-13-14-21(16-23(20)26)25-24(28)15-18-7-3-2-4-8-18/h2-10,13-14,16H,11-12,15H2,1H3,(H,25,28)InChIKey
AMVAQGHNNLUWQW-UHFFFAOYSA-NSynonyms
300591-49-5300591495
CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CC4=CC=CC=C4
InChI=1SC24H22N2O2c117(27)26221065919(22)111220131421(1623(20)26)2524(28)15187324818h210131416H111215H21H3(H2528)
MFCD01328702
N(11ACETYL56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)2PHENYLACETAMIDE
N(5ACETYL(10H11HDIBENZO(BF)AZEPIN3YL))2PHENYLACETAMIDE
N(5acetyl1011dihydro5Hdibenzo(bf)azepin3yl)2phenylacetamide
ZINC000000869973
ZINC00869973
ZINC869973
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