Vitas-M small molecule compound
2-(3-methylphenyl)-6-[(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)carbonyl]-4,5-dihydropyridazin-3(2H)-one
Catalog ID
STK616844
SMILES Cc1cccc(c1)N1N=C(CCC1=O)C(=O)N1CCc2c(C1C)cc1c(c2)OCCCO1
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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 C25H27N3O4 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4/c1-16-5-3-6-19(13-16)28-24(29)8-7-21(26-28)25(30)27-10-9-18-14-22-23(15-20(18)17(27)2)32-12-4-11-31-22/h3,5-6,13-15,17H,4,7-12H2,1-2H3InChIKey
KUJTZXNCPDBPTO-UHFFFAOYSA-NSynonyms
899381-96-52(3methylphenyl)6((7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)carbonyl)45dihydropyridazin3(2H)one
6(7methyl2347910hexahydro(14)dioxepino(23g)isoquinoline8carbonyl)2(3methylphenyl)45dihydropyridazin3one
6(7methyl3478910hexahydro2H(14)dioxepino(23g)isoquinoline8carbonyl)2(mtolyl)45dihydropyridazin3(2H)one
899381965
CC1C2=CC3=C(C=C2CCN1C(=O)C4=NN(C(=O)CC4)C5=CC=CC(=C5)C)OCCCO3
InChI=1SC25H27N3O4c11653619(1316)2824(29)8721(2628)25(30)2710918142223(1520(18)17(27)2)32124113122h356131517H4712H212H3
MFCD07643020
ZINC000009130484
ZINC000009130485
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