Vitas-M small molecule compound

4-ethyl-1-hydroxy-9-[4-(propan-2-yl)phenyl]-9,10-dihydropyrimido[4,5-c]isoquinoline-3,7(4H,8H)-dione

Catalog ID
STK658552
SMILES CCn1c(=O)nc(c2c1ncc1c2CC(CC1=O)c1ccc(cc1)C(C)C)O

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-4-25-20-19(21(27)24-22(25)28)16-9-15(10-18(26)17(16)11-23-20)14-7-5-13(6-8-14)12(2)3/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,24,27,28)
InChIKey
FUCPKMDQNCGFLZ-UHFFFAOYSA-N
Synonyms
1030652-71-1
1030652711
4ethyl1hydroxy9(4(propan2yl)phenyl)910dihydropyrimido(45c)isoquinoline37(4H8H)dione
4ethyl9(4propan2ylphenyl)910dihydro8Hpyrimido(45c)isoquinoline137trione
CCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC=C(C=C4)C(C)C
InChI=1SC22H23N3O3c14252019(21(27)2422(25)28)16915(1018(26)17(16)112320)147513(6814)12(2)3h58111215H4910H213H3(H242728)
MFCD18168415
ZINC000019821115
ZINC000019821117

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Available files

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