Vitas-M small molecule compound

7,7-dimethyl-5-oxo-4-phenyl-4,5,6,9-tetrahydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidine-1-thiolate

Catalog ID
STK012602
SMILES O=c1c2c3CC(C)(C)OCc3sc2n2c(n1c1ccccc1)nnc2[S-]

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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 C18H15N4O2S2 MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S2/c1-18(2)8-11-12(9-24-18)26-15-13(11)14(23)21(10-6-4-3-5-7-10)16-19-20-17(25)22(15)16/h3-7H,8-9H2,1-2H3,(H,20,25)/p-1
InChIKey
HYNDOAABMGLQSN-UHFFFAOYSA-M
Synonyms

77dimethyl5oxo4phenyl4569tetrahydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidine1thiolate
CC1(CC2=C(CO1)SC3=C2C(=O)N(C4=NN=C(N34)(S))C5=CC=CC=C5)C
InChI=1SC18H16N4O2S2c118(2)81112(92418)261513(11)14(23)21(106435710)16192017(25)22(15)16h37H89H212H3(H2025)p1
MFCD00371243
O=c1c2c3CC(C)(C)OCc3sc2n2c(n1c1ccccc1)nnc2(S)
O=c1c2c3CC(C)(C)OCc3sc2n2c(n1c1ccccc1)nnc2(S)(Na+)
sodium77dimethyl5oxo4phenyl5679tetrahydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidine1thiolate
STK012602
ZINC02259004

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Available files

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