Vitas-M small molecule compound

7,7-dimethyl-1-[(2-methylprop-2-en-1-yl)sulfanyl]-4-phenyl-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Catalog ID
STK021083
SMILES CC(=C)CSc1nnc2n1c1sc3c(c1c(=O)n2c1ccccc1)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 C22H22N4O2S2 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S2/c1-13(2)12-29-21-24-23-20-25(14-8-6-5-7-9-14)18(27)17-15-10-22(3,4)28-11-16(15)30-19(17)26(20)21/h5-9H,1,10-12H2,2-4H3
InChIKey
MCLLBIKOZGOKPV-UHFFFAOYSA-N
Synonyms

77dimethyl1((2methylallyl)thio)4phenyl67dihydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(9H)one
77dimethyl1((2methylprop2en1yl)sulfanyl)4phenyl69dihydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
CC(=C)CSC1=NN=C2N1C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=CC=C5
CC(=C)CSc1nnc2n1c1sc3c(c1c(=O)n2c1ccccc1)CC(OC3)(C)C
InChI=1SC22H22N4O2S2c113(2)12292124232025(148657914)18(27)17151022(34)281116(15)3019(17)26(20)21h59H11012H224H3
MFCD01558929
STK021083
ZINC000002293941
ZINC02293941
ZINC2293941

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Available files

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