Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
Catalog ID
STK694512
SMILES O=C(CC1C(=O)Nc2c1c(=O)[nH]c(n2)N1CCc2c(C1)cccc2)Nc1ccc2c(c1)OCCO2
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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 C25H23N5O5 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O5/c31-20(26-16-5-6-18-19(11-16)35-10-9-34-18)12-17-21-22(27-23(17)32)28-25(29-24(21)33)30-8-7-14-3-1-2-4-15(14)13-30/h1-6,11,17H,7-10,12-13H2,(H,26,31)(H2,27,28,29,32,33)InChIKey
MADZMKASHCAONI-UHFFFAOYSA-NSynonyms
C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(N3)NC(=O)C4CC(=O)NC5=CC6=C(C=C5)OCCO6
InChI=1SC25H23N5O5c3120(2616561819(1116)351093418)12172122(2723(17)32)2825(2924(21)33)308714312415(14)1330h161117H7101213H2(H2631)(H22728293233)
MFCD12034688
N(23dihydro14benzodioxin6yl)2(2(34dihydro1Hisoquinolin2yl)46dioxo57dihydro1Hpyrrolo(23d)pyrimidin5yl)acetamide
N(23dihydro14benzodioxin6yl)2(2(34dihydroisoquinolin2(1H)yl)46dioxo4567tetrahydro3Hpyrrolo(23d)pyrimidin5yl)acetamide
O=C(CC1C(=O)Nc2c1c(=O)(nH)c(n2)N1CCc2c(C1)cccc2)Nc1ccc2c(c1)OCCO2
ZINC000035324617
ZINC000100243041
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