Vitas-M small molecule compound

8-(4-ethylphenyl)-1,7-dimethyl-3-[2-(morpholin-4-yl)ethyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK850016
SMILES CCc1ccc(cc1)n1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CCN1CCOCC1

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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 C23H28N6O3 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N6O3/c1-4-17-5-7-18(8-6-17)29-16(2)15-28-19-20(24-22(28)29)25(3)23(31)27(21(19)30)10-9-26-11-13-32-14-12-26/h5-8,15H,4,9-14H2,1-3H3
InChIKey
ZGBCEOCUJLPGDF-UHFFFAOYSA-N
Synonyms
896842-83-4
6(4ETHYLPHENYL)47DIMETHYL2(2MORPHOLIN4YLETHYL)PURINO(78A)IMIDAZOLE13DIONE
8(4ethylphenyl)17dimethyl3(2(morpholin4yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
8(4ETHYLPHENYL)17DIMETHYL3(2MORPHOLIN4YLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(4ETHYLPHENYL)17DIMETHYL3(2MORPHOLINOETHYL)1HIMIDAZO(21F)PURINE24(3H8H)DIONE
896842834
CCC1=CC=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCOCC5)C
InChI=1SC23H28N6O3c14175718(8617)2916(2)15281920(2422(28)29)25(3)23(31)27(21(19)30)10926111332141226h5815H4914H213H3
MFCD06601299
ZINC000020518535
ZINC20518535

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Available files

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