Vitas-M small molecule compound

(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[4-(4-fluorophenyl)piperazin-1-yl]ethylidene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK742038
SMILES Fc1ccc(cc1)N1CCN(CC1)/C(=C/1\C(=O)N(N=C1C(F)(F)F)c1nc2c(s1)cccc2)/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 C23H19F4N5OS MW 489.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19F4N5OS/c1-14(30-10-12-31(13-11-30)16-8-6-15(24)7-9-16)19-20(23(25,26)27)29-32(21(19)33)22-28-17-4-2-3-5-18(17)34-22/h2-9H,10-13H2,1H3/b19-14-
InChIKey
YFZWHSNTFWODBY-RGEXLXHISA-N
Synonyms

(4Z)2(13benzothiazol2yl)4(1(4(4fluorophenyl)piperazin1yl)ethylidene)5(trifluoromethyl)24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)4(1(4(4FLUOROPHENYL)PIPERAZIN1YL)ETHYLIDENE)5(TRIFLUOROMETHYL)PYRAZOL3ONE
(E)1(benzo(d)thiazol2yl)4(1(4(4fluorophenyl)piperazin1yl)ethylidene)3(trifluoromethyl)1Hpyrazol5(4H)onehydrate
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C(F)(F)F)N4CCN(CC4)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1CCN(CC1)C(=C1C(=O)N(N=C1C(F)(F)F)c1nc2c(s1)cccc2)C
Fc1ccc(cc1)N1CCN(CC1)C(=C1C(=O)N(N=C1C(F)(F)F)c1nc2c(s1)cccc2)CO
InChI=1SC23H19F4N5OSc114(30101231(131130)168615(24)7916)1920(23(2526)27)2932(21(19)33)222817423518(17)3422h29H1013H21H3b1914
MFCD13371860
ZINC000001299113
ZINC01299113
ZINC1299113

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Available files

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