Vitas-M small molecule compound

4-(3-chlorophenyl)-1,8-dimethyl-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
STK599110
SMILES CN1CCc2c(C1)sc1c2c(=O)n(c2n1c(C)nn2)c1cccc(c1)Cl

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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 C18H16ClN5OS MW 385.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5OS/c1-10-20-21-18-23(10)17-15(13-6-7-22(2)9-14(13)26-17)16(25)24(18)12-5-3-4-11(19)8-12/h3-5,8H,6-7,9H2,1-2H3
InChIKey
FQYGYWWWWGPEHF-UHFFFAOYSA-N
Synonyms
845805-71-2
4(3chlorophenyl)18dimethyl6789tetrahydropyrido(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
845805712
CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C)C(=O)N2C5=CC(=CC=C5)Cl
InChI=1SC18H16ClN5OSc11020211823(10)1715(136722(2)914(13)2617)16(25)24(18)1253411(19)812h358H679H212H3
MFCD04170759
ZINC000020391459
ZINC20391459

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Available files

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