Vitas-M small molecule compound

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

Catalog ID
STK852464
SMILES CCOc1ccc(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 C24H30N6O4 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6O4/c1-5-34-19-8-6-18(7-9-19)29-16(2)17(3)30-20-21(25-23(29)30)26(4)24(32)28(22(20)31)11-10-27-12-14-33-15-13-27/h6-9H,5,10-15H2,1-4H3
InChIKey
LCRAEGISGGHDQE-UHFFFAOYSA-N
Synonyms
899403-33-9
6(4ETHOXYPHENYL)478TRIMETHYL2(2MORPHOLIN4YLETHYL)PURINO(78A)IMIDAZOLE13DIONE
8(4ethoxyphenyl)167trimethyl3(2(morpholin4yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
8(4ETHOXYPHENYL)167TRIMETHYL3(2MORPHOLIN4YLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(4ETHOXYPHENYL)167TRIMETHYL3(2MORPHOLINOETHYL)1HIMIDAZO(21F)PURINE24(3H8H)DIONE
899403339
CCOC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCOCC5)C)C
InChI=1SC24H30N6O4c1534198618(7919)2916(2)17(3)302021(2523(29)30)26(4)24(32)28(22(20)31)111027121433151327h69H51015H214H3
MFCD06605990
ZINC000020519541
ZINC20519541

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Available files

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