Vitas-M small molecule compound

8-(4-methoxyphenyl)-1,6,7-trimethyl-3-[2-(morpholin-4-yl)ethyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK848439
SMILES COc1ccc(cc1)n1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)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 C23H28N6O4 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N6O4/c1-15-16(2)29-19-20(24-22(29)28(15)17-5-7-18(32-4)8-6-17)25(3)23(31)27(21(19)30)10-9-26-11-13-33-14-12-26/h5-8H,9-14H2,1-4H3
InChIKey
OZMJDHNRWLXMEY-UHFFFAOYSA-N
Synonyms
899401-11-7
6(4METHOXYPHENYL)478TRIMETHYL2(2MORPHOLIN4YLETHYL)PURINO(78A)IMIDAZOLE13DIONE
8(4methoxyphenyl)167trimethyl3(2(morpholin4yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
8(4METHOXYPHENYL)167TRIMETHYL3(2MORPHOLIN4YLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(4METHOXYPHENYL)167TRIMETHYL3(2MORPHOLINOETHYL)1HIMIDAZO(21F)PURINE24(3H8H)DIONE
899401117
CC1=C(N2C3=C(N=C2N1C4=CC=C(C=C4)OC)N(C(=O)N(C3=O)CCN5CCOCC5)C)C
InChI=1SC23H28N6O4c11516(2)291920(2422(29)28(15)175718(324)8617)25(3)23(31)27(21(19)30)10926111333141226h58H914H214H3
MFCD06608295
ZINC000020533276
ZINC20533276

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Available files

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