Vitas-M small molecule compound

ethyl {[4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-4,5,6,9-tetrahydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetate

Catalog ID
STK698993
SMILES CCOC(=O)CSc1nnc2n1c1sc3c(c1c(=O)n2c1ccc(cc1)OC)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 C23H24N4O5S2 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O5S2/c1-5-31-17(28)12-33-22-25-24-21-26(13-6-8-14(30-4)9-7-13)19(29)18-15-10-23(2,3)32-11-16(15)34-20(18)27(21)22/h6-9H,5,10-12H2,1-4H3
InChIKey
UIFYAXNHEJIYTF-UHFFFAOYSA-N
Synonyms
372091-76-4
372091764
CCOC(=O)CSC1=NN=C2N1C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=C(C=C5)OC
ethyl((4(4methoxyphenyl)77dimethyl5oxo4569tetrahydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)acetate
ethyl2((4(4methoxyphenyl)77dimethyl5oxo5679tetrahydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)acetate
InChI=1SC23H24N4O5S2c153117(28)12332225242126(136814(304)9713)19(29)18151023(23)321116(15)3420(18)27(21)22h69H51012H214H3
MFCD01878000
ZINC000002273261
ZINC02273261
ZINC2273261

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Available files

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