Vitas-M small molecule compound

N,N',N''-{[(2E)-3-(1,1-dioxido-1,2-benzothiazol-3-yl)triaz-2-en-1-ylidene]-lambda~5~-phosphanetriyl}tris(N-ethylethanamine)

Catalog ID
STK764513
SMILES CCN(P(=N/N=N/C1=NS(=O)(=O)c2c1cccc2)(N(CC)CC)N(CC)CC)CC

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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 C19H34N7O2PS MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H34N7O2PS/c1-7-24(8-2)29(25(9-3)10-4,26(11-5)12-6)23-22-20-19-17-15-13-14-16-18(17)30(27,28)21-19/h13-16H,7-12H2,1-6H3/b22-20+
InChIKey
LLWWKZOSAQTNJB-LSDHQDQOSA-N
Synonyms

CCN(P(=NN=NC1=NS(=O)(=O)c2c1cccc2)(N(CC)CC)N(CC)CC)CC
MFCD02944503
NNN(((2E)3(11dioxido12benzothiazol3yl)triaz2en1ylidene)lambda~5~phosphanetriyl)tris(Nethylethanamine)
ZINC000008444160

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.