Vitas-M small molecule compound

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

Catalog ID
STL437462
SMILES Cc1ccc(cc1)N1C2c3ccccc3N(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 C35H31N3O4S2 MW 621.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31N3O4S2/c1-24-12-18-27(19-13-24)36-34-31-9-5-7-11-33(31)38(44(41,42)29-22-16-26(3)17-23-29)35(36)30-8-4-6-10-32(30)37(34)43(39,40)28-20-14-25(2)15-21-28/h4-23,34-35H,1-3H3
InChIKey
QTAGZWRQMULFSI-UHFFFAOYSA-N
Synonyms

13(4methylphenyl)511bis((4methylphenyl)sulfonyl)561112tetrahydro612epiminodibenzo(bf)(15)diazocine
CC1=CC=C(C=C1)N2C3C4=CC=CC=C4N(C2C5=CC=CC=C5N3S(=O)(=O)C6=CC=C(C=C6)C)S(=O)(=O)C7=CC=C(C=C7)C
InChI=1SC35H31N3O4S2c124121827(191324)3634319571133(31)38(44(4142)29221626(3)172329)35(36)308461032(30)37(34)43(3940)28201425(2)152128h4233435H13H3
MFCD01412886
ZINC000100701473

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Available files

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