Vitas-M small molecule compound

2-{4-[2,2-dimethyl-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]piperazin-1-yl}ethanol

Catalog ID
STL304380
SMILES OCCN1CCN(CC1)c1nc(SC)nc2c1sc1c2c2CC(C)(C)OCc2c(n1)C(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 C24H33N5O2S2 MW 487.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O2S2/c1-14(2)18-16-13-31-24(3,4)12-15(16)17-19-20(33-22(17)25-18)21(27-23(26-19)32-5)29-8-6-28(7-9-29)10-11-30/h14,30H,6-13H2,1-5H3
InChIKey
LLPFHLVWRSYRPU-UHFFFAOYSA-N
Synonyms
844837-37-2
2(4(22dimethyl10(methylsulfanyl)5(propan2yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)piperazin1yl)ethanol
2(4(5isopropyl22dimethyl10(methylthio)24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)piperazin1yl)ethanol
844837372
CC(C)C1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)N5CCN(CC5)CCO)SC3=N1)(C)C
InChI=1SC24H33N5O2S2c114(2)1816133124(34)1215(16)171920(3322(17)2518)21(2723(2619)325)298628(7929)101130h1430H613H215H3
MFCD04164254
ZINC000020358408
ZINC20358408

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Available files

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