Vitas-M small molecule compound

1,1'-[(4-butyl-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
STL304042
SMILES CCCCc1nc2sc3c(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 C22H30N4O2S MW 414.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O2S/c1-4-5-9-17-15-7-6-8-16(15)18-19-20(29-22(18)25-17)21(24-12-23-19)26(10-13(2)27)11-14(3)28/h12-14,27-28H,4-11H2,1-3H3
InChIKey
KFCQNOCQOHZEHQ-UHFFFAOYSA-N
Synonyms
844648-55-1
11((4butyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)azanediyl)bis(propan2ol)
11((4butyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)imino)dipropan2ol
844648551
CCCCC1=C2CCCC2=C3C4=C(C(=NC=N4)N(CC(C)O)CC(C)O)SC3=N1
InChI=1SC22H30N4O2Sc1459171576816(15)181920(2922(18)2517)21(24122319)26(1013(2)27)1114(3)28h12142728H411H213H3
MFCD04158881
ZINC000005151117
ZINC000013758780

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Available files

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