Vitas-M small molecule compound

1-ethyl-7,7-dimethyl-1,6,7,9-tetrahydro-5H-pyrano[4',3':4,5]thieno[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one

Catalog ID
STK857954
SMILES CCn1ncn2c1nc1sc3c(c1c2=O)CC(OC3)(C)C

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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 C14H16N4O2S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S/c1-4-18-13-16-11-10(12(19)17(13)7-15-18)8-5-14(2,3)20-6-9(8)21-11/h7H,4-6H2,1-3H3
InChIKey
GPWGPBNJSJGOOQ-UHFFFAOYSA-N
Synonyms
328068-26-4
1ethyl77dimethyl1679tetrahydro5Hpyrano(4345)thieno(23d)(124)triazolo(43a)pyrimidin5one
1ethyl77dimethyl67dihydro1Hpyrano(4345)thieno(23d)(124)triazolo(43a)pyrimidin5(9H)one
328068264
CCN1C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C=N1
InChI=1SC14H16N4O2Sc141813161110(12(19)17(13)71518)8514(23)2069(8)2111h7H46H213H3
MFCD00299650
ZINC000001201061
ZINC01201061
ZINC1201061

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Available files

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