Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-methylpropyl)amino]ethylidene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK262036
SMILES CC(CN/C(=C\1/C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)/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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-14(2)13-23-15(3)19-20(16-9-5-4-6-10-16)25-26(21(19)27)22-24-17-11-7-8-12-18(17)28-22/h4-12,14,23H,13H2,1-3H3/b19-15-InChIKey
ZRVXQDOOPBGMDJ-CYVLTUHYSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((2methylpropyl)amino)ethylidene)5phenyl24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1(2methylpropylamino)ethylidene)5phenylpyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1(isobutylamino)ethylidene)3phenyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2METHYLPROPYL)AMINO)ETHYLIDENE)3PHENYL12DIAZOLIN5ONE
CC(C)CNC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)C
CC(CNC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)C)C
InChI=1SC22H22N4OSc114(2)132315(3)1920(1695461016)2526(21(19)27)22241711781218(17)2822h4121423H13H213H3b1915
MFCD07598219
ZINC000009059552
ZINC09059552
ZINC9059552
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