Vitas-M small molecule compound

6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(3-methoxyphenyl)hexanamide

Catalog ID
STK595119
SMILES COc1cccc(c1)NC(=O)CCCCCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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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/c1-31-20-11-7-10-19(15-20)25-22(28)12-3-2-6-13-26-23(29)21-14-17-8-4-5-9-18(17)16-27(21)24(26)30/h4-5,7-11,15,21H,2-3,6,12-14,16H2,1H3,(H,25,28)/t21-/m0/s1
InChIKey
WNVUXAOPXPXNMH-NRFANRHFSA-N
Synonyms
1173677-37-6
(S)6(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(3methoxyphenyl)hexanamide
1173677376
6((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(3methoxyphenyl)hexanamide
6((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(3methoxyphenyl)hexanamide
COC1=CC=CC(=C1)NC(=O)CCCCCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
COc1cccc(c1)NC(=O)CCCCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC24H27N3O4c131201171019(1520)2522(28)12326132623(29)211417845918(17)1627(21)24(26)30h457111521H236121416H21H3(H2528)t21m0s1
MFCD07640211
ZINC000005450761
ZINC05450761
ZINC5450761

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Available files

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