Vitas-M small molecule compound

4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[3-(propan-2-yloxy)propyl]benzamide

Catalog ID
STK589284
SMILES CC(OCCCNC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1)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 C24H27N3O4 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4/c1-16(2)31-13-5-12-25-22(28)17-8-10-20(11-9-17)27-23(29)21-14-18-6-3-4-7-19(18)15-26(21)24(27)30/h3-4,6-11,16,21H,5,12-15H2,1-2H3,(H,25,28)/t21-/m0/s1
InChIKey
IBXDVSLKVIBUSV-NRFANRHFSA-N
Synonyms
1212320-53-0
(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(3isopropoxypropyl)benzamide
1212320530
4((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(3propan2yloxypropyl)benzamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(3(propan2yloxy)propyl)benzamide
CC(C)OCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=O
CC(OCCCNC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1)C
InChI=1SC24H27N3O4c116(2)31135122522(28)1781020(11917)2723(29)211418634719(18)1526(21)24(27)30h346111621H51215H212H3(H2528)t21m0s1
MFCD18245848
ZINC000005246827
ZINC05246827
ZINC5246827

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Available files

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