Vitas-M small molecule compound

1-[(8-ethyl-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5-yl)amino]propan-2-ol

Catalog ID
STK586380
SMILES CCN1CCc2c(C1)sc1c2c(NCC(O)C)nc2n1nnn2

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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 C14H19N7OS MW 333.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N7OS/c1-3-20-5-4-9-10(7-20)23-13-11(9)12(15-6-8(2)22)16-14-17-18-19-21(13)14/h8,22H,3-7H2,1-2H3,(H,15,16,17,19)
InChIKey
WXCDYKMQNKUBKJ-UHFFFAOYSA-N
Synonyms
898622-25-8
1((8ethyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)amino)propan2ol
898622258
CCN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)NCC(C)O
InChI=1SC14H19N7OSc132054910(720)231311(9)12(1568(2)22)161417181921(13)14h822H37H212H3(H15161719)
MFCD06610883
ZINC000020533411
ZINC000020533412

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Available files

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