Vitas-M small molecule compound

1-[(8-propyl-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
STK596287
SMILES CCCN1CCc2c(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 C15H21N7OS MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N7OS/c1-3-5-21-6-4-10-11(8-21)24-14-12(10)13(16-7-9(2)23)17-15-18-19-20-22(14)15/h9,23H,3-8H2,1-2H3,(H,16,17,18,20)
InChIKey
ZOHGIAHRYQXDAV-UHFFFAOYSA-N
Synonyms
896858-30-3
1((8propyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)amino)propan2ol
896858303
CCCN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)NCC(C)O
InChI=1SC15H21N7OSc13521641011(821)241412(10)13(1679(2)23)171518192022(14)15h923H38H212H3(H16171820)
MFCD06604245
ZINC000020519139
ZINC000020519141

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Available files

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