Vitas-M small molecule compound
N-benzyl-2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Catalog ID
STK831769
SMILES Cc1nc(NCc2ccccc2)c2c(n1)c1cc3COC(Cc3nc1s2)(C)C
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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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-13-24-18-16-9-15-12-27-22(2,3)10-17(15)26-21(16)28-19(18)20(25-13)23-11-14-7-5-4-6-8-14/h4-9H,10-12H2,1-3H3,(H,23,24,25)InChIKey
LLNMJFRPNLOECQ-UHFFFAOYSA-NSynonyms
CC1=NC2=C(C(=N1)NCC3=CC=CC=C3)SC4=NC5=C(COC(C5)(C)C)C=C24
InChI=1SC22H22N4OSc113241816915122722(23)1017(15)2621(16)2819(18)20(2513)2311147546814h49H1012H213H3(H232425)
MFCD02996078
Nbenzyl288trimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
Nbenzyl288trimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
ZINC000001142850
ZINC01142850
ZINC1142850
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