Vitas-M small molecule compound

4,4'-piperazine-1,4-diylbis(6-chloro-N,N-diphenyl-1,3,5-triazin-2-amine)

Catalog ID
STK031166
SMILES Clc1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCN(CC1)c1nc(Cl)nc(n1)N(c1ccccc1)c1ccccc1

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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 C34H28Cl2N10 MW 647.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28Cl2N10/c35-29-37-31(41-33(39-29)45(25-13-5-1-6-14-25)26-15-7-2-8-16-26)43-21-23-44(24-22-43)32-38-30(36)40-34(42-32)46(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey
IJMDDMFCRPWZBA-UHFFFAOYSA-N
Synonyms

44PIPERAZINE14DIYLBIS(6CHLORONNDIPHENYL135TRIAZIN2AMINE)
4CHLORO6(4(4CHLORO6(NPHENYLANILINO)135TRIAZIN2YL)PIPERAZIN1YL)NNDIPHENYL135TRIAZIN2AMINE
C1CN(CCN1C2=NC(=NC(=N2)Cl)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(=NC(=N5)Cl)N(C6=CC=CC=C6)C7=CC=CC=C7
Clc1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCN(CC1)c1nc(Cl)nc(n1)N(c1ccccc1)c1ccccc1
InChI=1SC34H28Cl2N10c35293731(4133(3929)45(25135161425)26157281626)43212344(242243)323830(36)4034(4232)46(271793101827)2819114122028h120H2124H2
MFCD00627735
STK031166
ZINC000097940210
ZINC97940210

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Available files

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