Vitas-M small molecule compound

2,2'-[(4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)imino]diethanol

Catalog ID
STL346431
SMILES OCCN(c1ncnc2c1sc1c2c2CCCc2c(n1)c1ccccc1)CCO

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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 C22H22N4O2S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S/c27-11-9-26(10-12-28)21-20-19(23-13-24-21)17-15-7-4-8-16(15)18(25-22(17)29-20)14-5-2-1-3-6-14/h1-3,5-6,13,27-28H,4,7-12H2
InChIKey
PMOLWOZFRSGWEU-UHFFFAOYSA-N
Synonyms
848920-95-6
22((4phenyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)azanediyl)diethanol
22((4phenyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)imino)diethanol
848920956
C1CC2=C3C4=C(C(=NC=N4)N(CCO)CCO)SC3=NC(=C2C1)C5=CC=CC=C5
InChI=1SC22H22N4O2Sc2711926(101228)212019(23132421)171574816(15)18(2522(17)2920)145213614h1356132728H4712H2
MFCD05677388
ZINC000002442307
ZINC02442307
ZINC2442307

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Available files

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