Vitas-M small molecule compound

2-{[10-ethyl-10-methyl-5-(methylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-1-(4-nitrophenyl)ethanone

Catalog ID
STK579806
SMILES CCC1(C)OCc2c(C1)c1c(s2)nc(n2c1nnc2SCC(=O)c1ccc(cc1)[N+](=O)[O-])SC

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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 C22H21N5O4S3 MW 515.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O4S3/c1-4-22(2)9-14-16(10-31-22)34-19-17(14)18-24-25-21(26(18)20(23-19)32-3)33-11-15(28)12-5-7-13(8-6-12)27(29)30/h5-8H,4,9-11H2,1-3H3
InChIKey
ROOMVTFEJZPEKB-UHFFFAOYSA-N
Synonyms
879429-10-4
2((10ethyl10methyl5(methylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)1(4nitrophenyl)ethanone
2((10ethyl10methyl5(methylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)1(4nitrophenyl)ethanone
879429104
CCC1(C)OCc2c(C1)c1c(s2)nc(n2c1nnc2SCC(=O)c1ccc(cc1)(N+)(=O)(O))SC
CCC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C(=N3)SC)SCC(=O)C5=CC=C(C=C5)(N+)(=O)(O))C
InChI=1SC22H21N5O4S3c1422(2)91416(103122)341917(14)18242521(26(18)20(2319)323)331115(28)125713(8612)27(29)30h58H4911H213H3
MFCD03675362
ZINC000009453257
ZINC000013555887

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Available files

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