Vitas-M small molecule compound

(4E)-2-(1,3-benzothiazol-2-yl)-4-({[3-(diethylamino)propyl]amino}methylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK017358
SMILES CCN(CCCN/C=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)CC

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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 C24H27N5OS MW 433.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5OS/c1-3-28(4-2)16-10-15-25-17-19-22(18-11-6-5-7-12-18)27-29(23(19)30)24-26-20-13-8-9-14-21(20)31-24/h5-9,11-14,17,25H,3-4,10,15-16H2,1-2H3/b19-17+
InChIKey
NHOZSQILWMKKKX-HTXNQAPBSA-N
Synonyms

(4E)2(13BENZOTHIAZOL2YL)4(((3(DIETHYLAMINO)PROPYL)AMINO)METHYLIDENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
(4E)2(13BENZOTHIAZOL2YL)4((3(DIETHYLAMINO)PROPYLAMINO)METHYLIDENE)5PHENYLPYRAZOL3ONE
(E)1(benzo(d)thiazol2yl)4(((3(diethylamino)propyl)amino)methylene)3phenyl1Hpyrazol5(4H)one
2BENZOTHIAZOL2YL4(1(3DIETHYLAMINOPROPYLAMINO)METH(E)YLIDENE)5PHENYL24DIHYDROPYRAZOL3ONE
CCN(CC)CCCNC=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4
CCN(CCCNC=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)CC
InChI=1SC24H27N5OSc1328(42)16101525171922(18116571218)2729(23(19)30)24262013891421(20)3124h5911141725H34101516H212H3b1917+
MFCD01466051
STK017358
ZINC000100191005
ZINC100191005

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Available files

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