Vitas-M small molecule compound

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

Catalog ID
STK582836
SMILES COc1ccc(cc1)CCNC(=O)CCN1C(=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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-30-19-8-6-16(7-9-19)10-12-24-21(27)11-13-25-22(28)20-14-17-4-2-3-5-18(17)15-26(20)23(25)29/h2-9,20H,10-15H2,1H3,(H,24,27)/t20-/m0/s1
InChIKey
XVJBDLFAKAXFJX-FQEVSTJZSA-N
Synonyms
1173681-57-6
(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(4methoxyphenethyl)propanamide
1173681576
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(2(4methoxyphenyl)ethyl)propanamide
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(4methoxyphenyl)ethyl)propanamide
COC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
COc1ccc(cc1)CCNC(=O)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC23H25N3O4c130198616(7919)10122421(27)11132522(28)201417423518(17)1526(20)23(25)29h2920H1015H21H3(H2427)t20m0s1
MFCD07638134
ZINC000005353583
ZINC05353583
ZINC5353583

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Available files

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