Vitas-M small molecule compound

8-(3-chlorophenyl)-1-methyl-3-[(2E)-3-phenylprop-2-en-1-yl]-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK591450
SMILES Clc1cccc(c1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/c1ccccc1

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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 C23H20ClN5O2 MW 433.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O2/c1-26-20-19(21(30)29(23(26)31)12-6-9-16-7-3-2-4-8-16)28-14-13-27(22(28)25-20)18-11-5-10-17(24)15-18/h2-11,15H,12-14H2,1H3/b9-6+
InChIKey
LMCPWLFCJIHYOV-RMKNXTFCSA-N
Synonyms
893949-31-0
6(3CHLOROPHENYL)4METHYL2((E)3PHENYLPROP2ENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(3chlorophenyl)1methyl3((2E)3phenylprop2en1yl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(3chlorophenyl)3cinnamyl1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893949310
Clc1cccc(c1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
CN1C2=C(C(=O)N(C1=O)CC=CC3=CC=CC=C3)N4CCN(C4=N2)C5=CC(=CC=C5)Cl
InChI=1SC23H20ClN5O2c1262019(21(30)29(23(26)31)1269167324816)28141327(22(28)2520)181151017(24)1518h21115H1214H21H3b96+
MFCD06607549
ZINC000009124259
ZINC09124259
ZINC9124259

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Available files

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