Vitas-M small molecule compound

10,10-dimethyl-3-[(4-nitrobenzyl)sulfanyl]-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK720352
SMILES CCCSc1nc2sc3c(c2c2n1c(SCc1ccc(cc1)[N+](=O)[O-])nn2)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 C22H23N5O3S3 MW 501.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S3/c1-4-9-31-20-23-19-17(15-10-22(2,3)30-11-16(15)33-19)18-24-25-21(26(18)20)32-12-13-5-7-14(8-6-13)27(28)29/h5-8H,4,9-12H2,1-3H3
InChIKey
CEDDBJZQXMUOKR-UHFFFAOYSA-N
Synonyms
672934-59-7
1010dimethyl3((4nitrobenzyl)sulfanyl)5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
1010dimethyl3((4nitrobenzyl)thio)5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
672934597
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC5=CC=C(C=C5)(N+)(=O)(O)
CCCSc1nc2sc3c(c2c2n1c(SCc1ccc(cc1)(N+)(=O)(O))nn2)CC(OC3)(C)C
InChI=1SC22H23N5O3S3c1493120231917(151022(23)301116(15)3319)18242521(26(18)20)3212135714(8613)27(28)29h58H4912H213H3
MFCD04006788
ZINC000001852238
ZINC01852238
ZINC1852238

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Available files

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