Vitas-M small molecule compound
8-(3-methoxypropyl)-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
STK573353
SMILES COCCCn1c2nc3c(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 C23H27N5O3 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O3/c1-16-17(2)28-19-20(24-22(28)26(16)14-9-15-31-4)25(3)23(30)27(21(19)29)13-8-12-18-10-6-5-7-11-18/h5-8,10-12H,9,13-15H2,1-4H3/b12-8+InChIKey
CVKNYNNEIPMCFX-XYOKQWHBSA-NSynonyms
876675-33-13((2E)3PHENYLPROP2ENYL)8(3METHOXYPROPYL)167TRIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3cinnamyl8(3methoxypropyl)167trimethyl1Himidazo(21f)purine24(3H8H)dione
6(3METHOXYPROPYL)478TRIMETHYL2((E)3PHENYLPROP2ENYL)PURINO(78A)IMIDAZOLE13DIONE
8(3methoxypropyl)167trimethyl3((2E)3phenylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
876675331
CC1=C(N2C3=C(N=C2N1CCCOC)N(C(=O)N(C3=O)CC=CC4=CC=CC=C4)C)C
COCCCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)CC=Cc1ccccc1
InChI=1SC23H27N5O3c11617(2)281920(2422(28)26(16)14915314)25(3)23(30)27(21(19)29)1381218106571118h581012H91315H214H3b128+
MFCD06786938
ZINC000004386529
ZINC04386529
ZINC4386529
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