Vitas-M small molecule compound

13-ethyl-5,11-bis[(4-methylphenyl)sulfonyl]-5,6,11,12-tetrahydro-6,12-epiminodibenzo[b,f][1,5]diazocine

Catalog ID
STL437461
SMILES CCN1C2c3ccccc3N(C1c1c(N2S(=O)(=O)c2ccc(cc2)C)cccc1)S(=O)(=O)c1ccc(cc1)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 C30H29N3O4S2 MW 559.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O4S2/c1-4-31-29-26-10-6-8-12-28(26)33(39(36,37)24-19-15-22(3)16-20-24)30(31)25-9-5-7-11-27(25)32(29)38(34,35)23-17-13-21(2)14-18-23/h5-20,29-30H,4H2,1-3H3
InChIKey
OIASVRNJBKVRNZ-UHFFFAOYSA-N
Synonyms

13ethyl511bis((4methylphenyl)sulfonyl)561112tetrahydro612epiminodibenzo(bf)(15)diazocine
CCN1C2C3=CC=CC=C3N(C1C4=CC=CC=C4N2S(=O)(=O)C5=CC=C(C=C5)C)S(=O)(=O)C6=CC=C(C=C6)C
InChI=1SC30H29N3O4S2c1431292610681228(26)33(39(3637)24191522(3)162024)30(31)259571127(25)32(29)38(3435)23171321(2)141823h5202930H4H213H3
MFCD02928542
ZINC000100659776

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Available files

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