Vitas-M small molecule compound

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

Catalog ID
STK571694
SMILES O=C(CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1)NCCCc1ccccc1

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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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c27-21(24-13-6-9-17-7-2-1-3-8-17)12-14-25-22(28)20-15-18-10-4-5-11-19(18)16-26(20)23(25)29/h1-5,7-8,10-11,20H,6,9,12-16H2,(H,24,27)/t20-/m0/s1
InChIKey
OQTJPFWPVFXKAG-FQEVSTJZSA-N
Synonyms
1173681-11-2
(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(3phenylpropyl)propanamide
1173681112
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(3phenylpropyl)propanamide
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(3phenylpropyl)propanamide
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCC(=O)NCCCC4=CC=CC=C4
InChI=1SC23H25N3O3c2721(241369177213817)12142522(28)20151810451119(18)1626(20)23(25)29h1578101120H691216H2(H2427)t20m0s1
MFCD07637988
O=C(CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1)NCCCc1ccccc1
ZINC000005352779
ZINC05352779
ZINC5352779

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Available files

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