Vitas-M small molecule compound

3-[4-(3-chlorophenyl)piperazin-1-yl]-4-{[2-(dimethylamino)ethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL161689
SMILES CN(CCNC1=C(C(=O)C1=O)N1CCN(CC1)c1cccc(c1)Cl)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 C18H23ClN4O2 MW 362.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN4O2/c1-21(2)7-6-20-15-16(18(25)17(15)24)23-10-8-22(9-11-23)14-5-3-4-13(19)12-14/h3-5,12,20H,6-11H2,1-2H3
InChIKey
MAYJFWOWLAZYBE-UHFFFAOYSA-N
Synonyms
1324062-73-8
1324062738
3(4(3chlorophenyl)piperazin1yl)4((2(dimethylamino)ethyl)amino)cyclobut3ene12dione
3(4(3chlorophenyl)piperazin1yl)4(2(dimethylamino)ethylamino)cyclobut3ene12dione
CN(C)CCNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC18H23ClN4O2c121(2)76201516(18(25)17(15)24)2310822(91123)1453413(19)1214h351220H611H212H3
MFCD19709616
ZINC000101709544
ZINC101709544

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Available files

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