Vitas-M small molecule compound

N-(4-butyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)propane-1,3-diamine

Catalog ID
STK594150
SMILES CCCCc1nc2sc3c(c2c2c1CCC2)ncnc3NCCCN

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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 C19H25N5S MW 355.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5S/c1-2-3-8-14-12-6-4-7-13(12)15-16-17(25-19(15)24-14)18(23-11-22-16)21-10-5-9-20/h11H,2-10,20H2,1H3,(H,21,22,23)
InChIKey
XLIJQRFJJHEZJX-UHFFFAOYSA-N
Synonyms
844451-20-3
844451203
CCCCC1=C2CCCC2=C3C4=C(C(=NC=N4)NCCCN)SC3=N1
InChI=1SC19H25N5Sc1238141264713(12)151617(2519(15)2414)18(23112216)21105920h11H21020H21H3(H212223)
MFCD04156581
N(4butyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)propane13diamine
N1(4butyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)propane13diamine
ZINC000005422522
ZINC5422522

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.