Vitas-M small molecule compound

ethyl 10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxylate

Catalog ID
STK720293
SMILES CCOC(=O)c1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2

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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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c1-4-21-14(20)11-17-12-10-8-5-15(2,3)22-6-9(8)23-13(10)16-7-19(12)18-11/h7H,4-6H2,1-3H3
InChIKey
PQGPYMPTJZHNOD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN2C=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C
ethyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine2carboxylate
InChI=1SC15H16N4O3Sc142114(20)111712108515(23)2269(8)2313(10)16719(12)1811h7H46H213H3
MFCD06002320
ZINC000000528652
ZINC00528652
ZINC528652

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Available files

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