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2,2,2-trichloro-1-{[4-(phenoxymethyl)-6-({2,2,2-trichloro-1-[(phenylcarbamoyl)oxy]ethyl}amino)-1,3,5-triazin-2-yl]amino}ethyl (4-chlorophenyl)carbamate

Catalog ID
STK529076
SMILES O=C(OC(C(Cl)(Cl)Cl)Nc1nc(nc(n1)COc1ccccc1)NC(C(Cl)(Cl)Cl)OC(=O)Nc1ccccc1)Nc1ccc(cc1)Cl

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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 C28H22Cl7N7O5 MW 784.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22Cl7N7O5/c29-16-11-13-18(14-12-16)37-26(44)47-22(28(33,34)35)41-24-39-20(15-45-19-9-5-2-6-10-19)38-23(42-24)40-21(27(30,31)32)46-25(43)36-17-7-3-1-4-8-17/h1-14,21-22H,15H2,(H,36,43)(H,37,44)(H2,38,39,40,41,42)
InChIKey
KSQYDDPSZMZSAI-UHFFFAOYSA-N
Synonyms

(222TRICHLORO1((4(PHENOXYMETHYL)6((222TRICHLORO1(PHENYLCARBAMOYLOXY)ETHYL)AMINO)135TRIAZIN2YL)AMINO)ETHYL)N(4CHLOROPHENYL)CARBAMATE
222trichloro1((4(phenoxymethyl)6((222trichloro1(((4chlorophenyl)carbamoyl)oxy)ethyl)amino)135triazin2yl)amino)ethylphenylcarbamate
222trichloro1((4(phenoxymethyl)6((222trichloro1((phenylcarbamoyl)oxy)ethyl)amino)135triazin2yl)amino)ethyl(4chlorophenyl)carbamate
C1=CC=C(C=C1)NC(=O)OC(C(Cl)(Cl)Cl)NC2=NC(=NC(=N2)COC3=CC=CC=C3)NC(C(Cl)(Cl)Cl)OC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC28H22Cl7N7O5c2916111318(141216)3726(44)4722(28(3334)35)41243920(15451995261019)3823(4224)4021(27(3031)32)4625(43)36177314817h1142122H15H2(H3643)(H3744)(H23839404142)
MFCD01554414
ZINC000097999813
ZINC000097999816

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Available files

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