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]pyrimidin-8-amine

Catalog ID
STK531322
SMILES CC1(C)OCc2c(C1)c1c(nc2N2CCOCC2)sc2c1ncnc2N(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 C32H33N5O2S MW 551.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N5O2S/c1-32(2)17-24-25(20-39-32)29(36-13-15-38-16-14-36)35-31-26(24)27-28(40-31)30(34-21-33-27)37(18-22-9-5-3-6-10-22)19-23-11-7-4-8-12-23/h3-12,21H,13-20H2,1-2H3
InChIKey
CUPUVPJWCAWGNP-UHFFFAOYSA-N
Synonyms

CC1(CC2=C3C4=C(C(=NC=N4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)SC3=NC(=C2CO1)N7CCOCC7)C
InChI=1SC32H33N5O2Sc132(2)172425(203932)29(36131538161436)353126(24)2728(4031)30(34213327)37(182295361022)1923117481223h31221H1320H212H3
MFCD02995893
NNdibenzyl22dimethyl5(morpholin4yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
NNdibenzyl22dimethyl5morpholino24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000033353814
ZINC33353814

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Available files

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