Vitas-M small molecule compound

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

Catalog ID
STL303982
SMILES CCCc1nc2sc3c(c2c2c1CCC2)ncnc3N(CC(O)C)CC(O)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 C21H28N4O2S MW 400.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O2S/c1-4-6-16-14-7-5-8-15(14)17-18-19(28-21(17)24-16)20(23-11-22-18)25(9-12(2)26)10-13(3)27/h11-13,26-27H,4-10H2,1-3H3
InChIKey
OXIQFCWVIVQPRX-UHFFFAOYSA-N
Synonyms
847178-78-3
11((4propyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)azanediyl)bis(propan2ol)
11((4propyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)imino)dipropan2ol
847178783
CCCC1=C2CCCC2=C3C4=C(C(=NC=N4)N(CC(C)O)CC(C)O)SC3=N1
InChI=1SC21H28N4O2Sc146161475815(14)171819(2821(17)2416)20(23112218)25(912(2)26)1013(3)27h11132627H410H213H3
MFCD04184013
ZINC000005164501
ZINC000013777381

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Available files

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