Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-hydroxyethyl)amino]ethylidene}-5-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK232000
SMILES OCCN/C(=C\1/C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccc(cc1)OC)/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 C21H20N4O3S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S/c1-13(22-11-12-26)18-19(14-7-9-15(28-2)10-8-14)24-25(20(18)27)21-23-16-5-3-4-6-17(16)29-21/h3-10,22,26H,11-12H2,1-2H3/b18-13-InChIKey
BUTFNRFUACZHEF-AQTBWJFISA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((2hydroxyethyl)amino)ethylidene)5(4methoxyphenyl)24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)4(1(2HYDROXYETHYLAMINO)ETHYLIDENE)5(4METHOXYPHENYL)PYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)4(1((2hydroxyethyl)amino)ethylidene)3(4methoxyphenyl)1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2HYDROXYETHYL)AMINO)ETHYLIDENE)3(4METHOXYPHENYL)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC)NCCO
InChI=1SC21H20N4O3Sc113(22111226)1819(147915(282)10814)2425(20(18)27)212316534617(16)2921h3102226H1112H212H3b1813
MFCD07598794
OCCNC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccc(cc1)OC)C
ZINC000004736937
ZINC04736937
ZINC4736937
Check stock
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