Vitas-M small molecule compound

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

Catalog ID
STK598713
SMILES CCC(Nc1nc2nnnn2c2c1c1CCN(Cc1s2)C)CO

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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/c1-3-8(7-22)15-12-11-9-4-5-20(2)6-10(9)23-13(11)21-14(16-12)17-18-19-21/h8,22H,3-7H2,1-2H3,(H,15,16,17,19)
InChIKey
RSULICLNIIQHKN-UHFFFAOYSA-N
Synonyms
896815-63-7
2((8methyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)amino)butan1ol
896815637
CCC(CO)NC1=NC2=NN=NN2C3=C1C4=C(S3)CN(CC4)C
InChI=1SC14H19N7OSc138(722)15121194520(2)610(9)2313(11)2114(1612)17181921h822H37H212H3(H15161719)
MFCD06597183
ZINC000020517611
ZINC000020517613

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Available files

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