Vitas-M small molecule compound

3-(3-chlorobenzyl)-1,6,7,8-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK579473
SMILES Clc1cccc(c1)Cn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)C)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 C18H18ClN5O2 MW 371.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O2/c1-10-11(2)24-14-15(20-17(24)21(10)3)22(4)18(26)23(16(14)25)9-12-6-5-7-13(19)8-12/h5-8H,9H2,1-4H3
InChIKey
LRMJONUAYXJXMA-UHFFFAOYSA-N
Synonyms
878413-42-4
2((3chlorophenyl)methyl)4678tetramethylpurino(78a)imidazole13dione
3(3chlorobenzyl)1678tetramethyl1Himidazo(21f)purine24(3H8H)dione
878413424
CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC4=CC(=CC=C4)Cl)C)C
InChI=1SC18H18ClN5O2c11011(2)241415(2017(24)21(10)3)22(4)18(26)23(16(14)25)91265713(19)812h58H9H214H3
MFCD06785676
ZINC000004386563
ZINC04386563
ZINC4386563

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Available files

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