Vitas-M small molecule compound

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]pyrimidine-8(9H)-thione

Catalog ID
STK524441
SMILES S=c1[nH]cnc2c1sc1c2c2CC(C)(C)OCc2c(n1)N1CCOCC1

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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 C18H20N4O2S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S2/c1-18(2)7-10-11(8-24-18)15(22-3-5-23-6-4-22)21-17-12(10)13-14(26-17)16(25)20-9-19-13/h9H,3-8H2,1-2H3,(H,19,20,25)
InChIKey
AWSQMABCTIUPHJ-UHFFFAOYSA-N
Synonyms
374544-10-2
22dimethyl5(morpholin4yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine8(9H)thione
22dimethyl5morpholino49dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine8(2H)thione
374544102
CC1(CC2=C3C4=C(C(=S)N=CN4)SC3=NC(=C2CO1)N5CCOCC5)C
InChI=1SC18H20N4O2S2c118(2)71011(82418)15(2235236422)211712(10)1314(2617)16(25)2091913h9H38H212H3(H192025)
MFCD01956086
S=c1(nH)cnc2c1sc1c2c2CC(C)(C)OCc2c(n1)N1CCOCC1
ZINC000195815773
ZINC195815773

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Available files

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