Vitas-M small molecule compound

N,N'-didecylbis[1,2,3]triazolo[1,5-a:5',1'-d][3,1,5]benzothiadiazepine-8,10-dicarboxamide

Catalog ID
STL439544
SMILES CCCCCCCCCCNC(=O)c1nnn2c1sc1c(nnn1c1c2cccc1)C(=O)NCCCCCCCCCC

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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 C32H48N8O2S MW 608.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H48N8O2S/c1-3-5-7-9-11-13-15-19-23-33-29(41)27-31-39(37-35-27)25-21-17-18-22-26(25)40-32(43-31)28(36-38-40)30(42)34-24-20-16-14-12-10-8-6-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3,(H,33,41)(H,34,42)
InChIKey
KZGCKXBKQJLUEB-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCNC(=O)C1=C2N(C3=CC=CC=C3N4C(=C(N=N4)C(=O)NCCCCCCCCCC)S2)N=N1
InChI=1SC32H48N8O2Sc1357911131519233329(41)273139(373527)252117182226(25)4032(4331)28(363840)30(42)342420161412108642h17182122H31619202324H212H3(H3341)(H3442)
MFCD06244709
NNdidecylbis(123)triazolo(15a51d)(315)benzothiadiazepine810dicarboxamide
ZINC000101385785

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Available files

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