Vitas-M small molecule compound

8-{3-[(3-chlorophenyl)amino]propyl}-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STL351130
SMILES Clc1cccc(c1)NCCCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)C

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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 C20H23ClN6O2 MW 414.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN6O2/c1-12-13(2)27-16-17(24(3)20(29)25(4)18(16)28)23-19(27)26(12)10-6-9-22-15-8-5-7-14(21)11-15/h5,7-8,11,22H,6,9-10H2,1-4H3
InChIKey
CJLUWNQLPAKKNH-UHFFFAOYSA-N
Synonyms
923109-60-8
6(3(3chloroanilino)propyl)2478tetramethylpurino(78a)imidazole13dione
8(3((3chlorophenyl)amino)propyl)1367tetramethyl1Himidazo(21f)purine24(3H8H)dione
923109608
CC1=C(N2C3=C(N=C2N1CCCNC4=CC(=CC=C4)Cl)N(C(=O)N(C3=O)C)C)C
InChI=1SC20H23ClN6O2c11213(2)271617(24(3)20(29)25(4)18(16)28)2319(27)26(12)1069221585714(21)1115h5781122H6910H214H3
MFCD09002011
ZINC000010049490
ZINC10049490

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Available files

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