Vitas-M small molecule compound

4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide

Catalog ID
STL535185
SMILES O=C(NCCc1c[nH]c2c1cccc2)CCCN1C(=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 C25H26N4O3 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3/c30-23(26-12-11-18-15-27-21-9-4-3-8-20(18)21)10-5-13-28-24(31)22-14-17-6-1-2-7-19(17)16-29(22)25(28)32/h1-4,6-9,15,22,27H,5,10-14,16H2,(H,26,30)/t22-/m0/s1
InChIKey
YEWIUHSCRBTZRO-QFIPXVFZSA-N
Synonyms
1014059-09-6
(S)N(2(1Hindol3yl)ethyl)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)butanamide
1014059096
17572337
4((10~(a)~(S))13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)~(N)(2(1~(H)indol3yl)ethyl)butanamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(1Hindol3yl)ethyl)butanamide
InChI=1SC25H26N4O3c3023(26121118152721943820(18)21)105132824(31)221417612719(17)1629(22)25(28)32h1469152227H5101416H2(H2630)t22m0s1
O=C(NCCc1c(nH)c2c1cccc2)CCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000012902995
ZINC12902995

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Available files

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