Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL408511
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1[nH]nc(n1)CCc1ccccc1
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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 C24H25N5O4 MW 447.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O4/c1-32-19-12-17-10-11-29(23(31)14-18(17)13-20(19)33-2)15-22(30)26-24-25-21(27-28-24)9-8-16-6-4-3-5-7-16/h3-7,10-13H,8-9,14-15H2,1-2H3,(H2,25,26,27,28,30)InChIKey
MVHPNYQBAWFALD-UHFFFAOYSA-NSynonyms
1574410-20-01574410200
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(3(2phenylethyl)1H124triazol5yl)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)N(5(2phenylethyl)1H124triazol3yl)acetamide
2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(5phenethyl1H124triazol3yl)acetamide
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NC3=NNC(=N3)CCC4=CC=CC=C4)OC
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1(nH)nc(n1)CCc1ccccc1
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1n(nH)c(n1)CCc1ccccc1
InChI=1SC24H25N5O4c132191217101129(23(31)1418(17)1320(19)332)1522(30)26242521(272824)98166435716h371013H891415H212H3(H22526272830)
MFCD30705257
ZINC000096118178
ZINC96118178
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