Vitas-M small molecule compound

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

Catalog ID
STL410111
SMILES COc1ccc(cc1)N1CCN(CC1)C1=C(C(=O)C1=O)NCCCN(C)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 C20H28N4O3 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O3/c1-22(2)10-4-9-21-17-18(20(26)19(17)25)24-13-11-23(12-14-24)15-5-7-16(27-3)8-6-15/h5-8,21H,4,9-14H2,1-3H3
InChIKey
SMVVKEYTWKACAP-UHFFFAOYSA-N
Synonyms
1630903-91-1
1630903911
3((3(dimethylamino)propyl)amino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
3(3(dimethylamino)propylamino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
CN(C)CCCNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC=C(C=C3)OC
InChI=1SC20H28N4O3c122(2)1049211718(20(26)19(17)25)24131123(121424)155716(273)8615h5821H4914H213H3
MFCD28367225
ZINC000218233949
ZINC218233949

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Available files

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