Vitas-M small molecule compound

3-hexadecyl-1-{3-oxo-2,2-bis[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-2,3-dihydro-1H-inden-5-yl}pyrrolidine-2,5-dione

Catalog ID
STK368837
SMILES CCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)c1ccc2c(c1)C(=O)C(C2)(Sc1nnnn1c1ccccc1)Sc1nnnn1c1ccccc1

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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 C43H51N9O3S2 MW 806.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H51N9O3S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-32-29-38(53)50(40(32)55)36-28-27-33-31-43(39(54)37(33)30-36,56-41-44-46-48-51(41)34-23-18-15-19-24-34)57-42-45-47-49-52(42)35-25-20-16-21-26-35/h15-16,18-21,23-28,30,32H,2-14,17,22,29,31H2,1H3
InChIKey
FTJOQSTXIQZGLI-UHFFFAOYSA-N
Synonyms

3hexadecyl1(3oxo22bis((1phenyl1Htetrazol5yl)sulfanyl)23dihydro1Hinden5yl)pyrrolidine25dione
3HEXADECYL1(3OXO22BIS((1PHENYLTETRAZOL5YL)SULFANYL)1HINDEN5YL)PYRROLIDINE25DIONE
CCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)C2=CC3=C(CC(C3=O)(SC4=NN=NN4C5=CC=CC=C5)SC6=NN=NN6C7=CC=CC=C7)C=C2
InChI=1SC43H51N9O3S2c12345678910111213141722322938(53)50(40(32)55)362827333143(39(54)37(33)3036564144464851(41)34231815192434)574245474952(42)35252016212635h1516182123283032H21417222931H21H3
MFCD00301762
ZINC000150391181
ZINC000150391182

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Available files

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