Vitas-M small molecule compound
N,N-dibenzyl-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8-amine
Catalog ID
STK530822
SMILES CC1(C)OCc2c(C1)c1c(nc2N2CCOCC2)sc2c1nnnc2N(Cc1ccccc1)Cc1ccccc1
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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 C31H32N6O2S MW 552.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N6O2S/c1-31(2)17-23-24(20-39-31)28(36-13-15-38-16-14-36)32-30-25(23)26-27(40-30)29(34-35-33-26)37(18-21-9-5-3-6-10-21)19-22-11-7-4-8-12-22/h3-12H,13-20H2,1-2H3InChIKey
RIRYFEUYFPTUCI-UHFFFAOYSA-NSynonyms
CC1(CC2=C3C4=C(C(=NN=N4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)SC3=NC(=C2CO1)N7CCOCC7)C
InChI=1SC31H32N6O2Sc131(2)172324(203931)28(36131538161436)323025(23)2627(4030)29(34353326)37(182195361021)1922117481222h312H1320H212H3
NNdibenzyl22dimethyl5(morpholin4yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)(123)triazin8amine
NNdibenzyl22dimethyl5morpholino24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)(123)triazin8amine
ZINC000053339976
ZINC53339976
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