Vitas-M small molecule compound

(4Z)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-{1-[(2-phenylethyl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STL357438
SMILES C/C(=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)C)/NCCc1ccccc1

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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 C21H20N4OS MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4OS/c1-14(22-13-12-16-8-4-3-5-9-16)19-15(2)24-25(20(19)26)21-23-17-10-6-7-11-18(17)27-21/h3-11,22H,12-13H2,1-2H3/b19-14-
InChIKey
LNLCFDTZSKYRSV-RGEXLXHISA-N
Synonyms

(4Z)2(13benzothiazol2yl)5methyl4(1((2phenylethyl)amino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)5methyl4(1(2phenylethylamino)ethylidene)pyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)5METHYL4(1(PHENETHYLAMINO)ETHYLIDENE)PYRAZOL3ONE
(E)1(benzo(d)thiazol2yl)3methyl4(1(phenethylamino)ethylidene)1Hpyrazol5(4H)one
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)C)NCCc1ccccc1
CC1=NN(C(=O)C1=C(C)NCCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3
InChI=1SC21H20N4OSc114(221312168435916)1915(2)2425(20(19)26)21231710671118(17)2721h31122H1213H212H3b1914
MFCD02300150
ZINC000100095487
ZINC100095487

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Available files

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