Vitas-M small molecule compound

8-methyl-4-(2-methylphenyl)-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Catalog ID
STK532326
SMILES CN1CCc2c(C1)sc1c2c(=O)n(c2n1cnn2)c1ccccc1C

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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 C18H17N5OS MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS/c1-11-5-3-4-6-13(11)23-16(24)15-12-7-8-21(2)9-14(12)25-17(15)22-10-19-20-18(22)23/h3-6,10H,7-9H2,1-2H3
InChIKey
FDMLPWKTVNPCEG-UHFFFAOYSA-N
Synonyms

8methyl4(2methylphenyl)6789tetrahydropyrido(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
8methyl4(otolyl)6789tetrahydropyrido(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
CC1=CC=CC=C1N2C(=O)C3=C(N4C2=NN=C4)SC5=C3CCN(C5)C
InChI=1SC18H17N5OSc111534613(11)2316(24)15127821(2)914(12)2517(15)2210192018(22)23h3610H79H212H3
MFCD02990184
ZINC000019996135
ZINC19996135

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Available files

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