Vitas-M small molecule compound
8-[4-(2,2-dimethyl-4-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phenanthridin-5-yl)-2-methoxyphenoxy]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK674495
SMILES COc1cc(ccc1Oc1nc2c(n1C)c(=O)n(c(=O)n2C)C)C1Nc2ccc3c(c2C2=C1C(=O)CC(C2)(C)C)cccc3
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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 C34H33N5O5 MW 591.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33N5O5/c1-34(2)16-21-26-20-10-8-7-9-18(20)11-13-22(26)35-28(27(21)23(40)17-34)19-12-14-24(25(15-19)43-6)44-32-36-30-29(37(32)3)31(41)39(5)33(42)38(30)4/h7-15,28,35H,16-17H2,1-6H3InChIKey
SRDXIOVTARPBAS-UHFFFAOYSA-NSynonyms
8(4(22dimethyl4oxo123456hexahydrobenzo(a)phenanthridin5yl)2methoxyphenoxy)137trimethyl37dihydro1Hpurine26dione
8(4(22dimethyl4oxo1356tetrahydrobenzo(a)phenanthridin5yl)2methoxyphenoxy)137trimethylpurine26dione
CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC6=NC7=C(N6C)C(=O)N(C(=O)N7C)C)OC)C(=O)C1)C
InChI=1SC34H33N5O5c134(2)162126201087918(20)111322(26)3528(27(21)23(40)1734)19121424(25(1519)436)4432363029(37(32)3)31(41)39(5)33(42)38(30)4h7152835H1617H216H3
MFCD01414646
ZINC000000843755
ZINC000008657310
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