Vitas-M small molecule compound

(4Z)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-(pyridin-2-ylamino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK231914
SMILES C/C(=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)C)/Nc1ccccn1

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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 C18H15N5OS MW 349.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5OS/c1-11(20-15-9-5-6-10-19-15)16-12(2)22-23(17(16)24)18-21-13-7-3-4-8-14(13)25-18/h3-10H,1-2H3,(H,19,20)/b16-11-
InChIKey
QCZBDTDZAFQIMA-WJDWOHSUSA-N
Synonyms

(4Z)2(13benzothiazol2yl)5methyl4(1(pyridin2ylamino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)5METHYL4(1(PYRIDIN2YLAMINO)ETHYLIDENE)PYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)3methyl4(1(pyridin2ylamino)ethylidene)1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL3METHYL4((2PYRIDYLAMINO)ETHYLIDENE)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)C)Nc1ccccn1
CC1=NN(C(=O)C1=C(C)NC2=CC=CC=N2)C3=NC4=CC=CC=C4S3
InChI=1SC18H15N5OSc111(2015956101915)1612(2)2223(17(16)24)182113734814(13)2518h310H12H3(H1920)b1611
MFCD07596704
ZINC000100422949
ZINC100422949

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Available files

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