Vitas-M small molecule compound

2,2',2''-(1,3,5-triazine-2,4,6-triyltrisulfanediyl)tris[N-(2,4,6-trimethylphenyl)acetamide]

Catalog ID
STK672152
SMILES O=C(Nc1c(C)cc(cc1C)C)CSc1nc(SCC(=O)Nc2c(C)cc(cc2C)C)nc(n1)SCC(=O)Nc1c(C)cc(cc1C)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 C36H42N6O3S3 MW 702.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H42N6O3S3/c1-19-10-22(4)31(23(5)11-19)37-28(43)16-46-34-40-35(47-17-29(44)38-32-24(6)12-20(2)13-25(32)7)42-36(41-34)48-18-30(45)39-33-26(8)14-21(3)15-27(33)9/h10-15H,16-18H2,1-9H3,(H,37,43)(H,38,44)(H,39,45)
InChIKey
MNAVYJPYHPDAIV-UHFFFAOYSA-N
Synonyms

2((46BIS((2OXO2(246TRIMETHYLANILINO)ETHYL)SULFANYL)135TRIAZIN2YL)SULFANYL)N(246TRIMETHYLPHENYL)ACETAMIDE
222(135TRIAZINE246TRIYLTRISULFANEDIYL)TRIS(N(246TRIMETHYLPHENYL)ACETAMIDE)
CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC(=NC(=N2)SCC(=O)NC3=C(C=C(C=C3C)C)C)SCC(=O)NC4=C(C=C(C=C4C)C)C)C
InChI=1SC36H42N6O3S3c1191022(4)31(23(5)1119)3728(43)1646344035(471729(44)383224(6)1220(2)1325(32)7)4236(4134)481830(45)393326(8)1421(3)1527(33)9h1015H1618H219H3(H3743)(H3844)(H3945)
MFCD00469205
ZINC000150349384
ZINC150349384

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Available files

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