Vitas-M small molecule compound

3-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Catalog ID
STL152808
SMILES CCn1nc(c(c1C)CNC1=C(C(=O)C1=O)N1CCN(CC1)c1ccccc1)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 C22H27N5O2 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O2/c1-4-27-16(3)18(15(2)24-27)14-23-19-20(22(29)21(19)28)26-12-10-25(11-13-26)17-8-6-5-7-9-17/h5-9,23H,4,10-14H2,1-3H3
InChIKey
RASWCQIFALHFTQ-UHFFFAOYSA-N
Synonyms
1282124-54-2
1282124542
3(((1ethyl35dimethyl1Hpyrazol4yl)methyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3((1ethyl35dimethylpyrazol4yl)methylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
CCN1C(=C(C(=N1)C)CNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4)C
InChI=1SC22H27N5O2c142716(3)18(15(2)2427)14231920(22(29)21(19)28)26121025(111326)178657917h5923H41014H213H3
MFCD18798929
ZINC000101698595
ZINC101698595

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Available files

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