Vitas-M small molecule compound
8-(2-methoxyethyl)-1,6,7-trimethyl-3-[(2E)-3-phenylprop-2-en-1-yl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK577127
SMILES COCCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)C/C=C/c1ccccc1
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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 C22H25N5O3 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O3/c1-15-16(2)27-18-19(23-21(27)25(15)13-14-30-4)24(3)22(29)26(20(18)28)12-8-11-17-9-6-5-7-10-17/h5-11H,12-14H2,1-4H3/b11-8+InChIKey
NBPGLJDVTGXYBX-DHZHZOJOSA-NSynonyms
876676-21-03((2E)3PHENYLPROP2ENYL)8(2METHOXYETHYL)167TRIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3cinnamyl8(2methoxyethyl)167trimethyl1Himidazo(21f)purine24(3H8H)dione
6(2METHOXYETHYL)478TRIMETHYL2((E)3PHENYLPROP2ENYL)PURINO(78A)IMIDAZOLE13DIONE
8(2methoxyethyl)167trimethyl3((2E)3phenylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
876676210
CC1=C(N2C3=C(N=C2N1CCOC)N(C(=O)N(C3=O)CC=CC4=CC=CC=C4)C)C
COCCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)CC=Cc1ccccc1
InChI=1SC22H25N5O3c11516(2)271819(2321(27)25(15)1314304)24(3)22(29)26(20(18)28)128111796571017h511H1214H214H3b118+
MFCD06791365
ZINC000004386537
ZINC04386537
ZINC4386537
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