Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(4-chlorophenyl)amino]ethylidene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261960
SMILES Clc1ccc(cc1)N/C(=C\1/C(=NN(C1=O)c1nc2c(s1)cccc2)C)/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 C19H15ClN4OS MW 382.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4OS/c1-11(21-14-9-7-13(20)8-10-14)17-12(2)23-24(18(17)25)19-22-15-5-3-4-6-16(15)26-19/h3-10,21H,1-2H3/b17-11-InChIKey
JLFIUHDXBRVCLF-BOPFTXTBSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((4chlorophenyl)amino)ethylidene)5methyl24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1(4chloroanilino)ethylidene)5methylpyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1((4chlorophenyl)amino)ethylidene)3methyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((4CHLOROPHENYL)AMINO)ETHYLIDENE)3METHYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3
Clc1ccc(cc1)NC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)C)C
InChI=1SC19H15ClN4OSc111(21149713(20)81014)1712(2)2324(18(17)25)192215534616(15)2619h31021H12H3b1711
MFCD07596858
ZINC000100423061
ZINC100423061
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