Vitas-M small molecule compound
9-[2-deoxy-3-O-(phenylcarbonyl)pentofuranosyl]-6-[(diphenylcarbamoyl)oxy]-N-(2-methylpropanoyl)-9H-purin-2-amine
Catalog ID
STK366768
SMILES OCC1OC(CC1OC(=O)c1ccccc1)n1cnc2c1nc(NC(=O)C(C)C)nc2OC(=O)N(c1ccccc1)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 C34H32N6O7 MW 636.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N6O7/c1-21(2)30(42)37-33-36-29-28(31(38-33)47-34(44)40(23-14-8-4-9-15-23)24-16-10-5-11-17-24)35-20-39(29)27-18-25(26(19-41)45-27)46-32(43)22-12-6-3-7-13-22/h3-17,20-21,25-27,41H,18-19H2,1-2H3,(H,36,37,38,42)InChIKey
AAPAOPJCPUWMCY-UHFFFAOYSA-NSynonyms
(5(6(DIPHENYLCARBAMOYLOXY)2(2METHYLPROPANOYLAMINO)PURIN9YL)2(HYDROXYMETHYL)OXOLAN3YL)BENZOATE
9(2deoxy3O(phenylcarbonyl)pentofuranosyl)6((diphenylcarbamoyl)oxy)N(2methylpropanoyl)9Hpurin2amine
CC(C)C(=O)NC1=NC2=C(C(=N1)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)N=CN2C5CC(C(O5)CO)OC(=O)C6=CC=CC=C6
InChI=1SC34H32N6O7c121(2)30(42)3733362928(31(3833)4734(44)40(23148491523)2416105111724)352039(29)271825(26(1941)4527)4632(43)22126371322h3172021252741H1819H212H3(H36373842)
MFCD00308480
ZINC000004015535
ZINC000226868902
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