Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-methoxyethyl)amino]ethylidene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK234806
SMILES COCCN/C(=C\1/C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)/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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c1-14(22-12-13-27-2)18-19(15-8-4-3-5-9-15)24-25(20(18)26)21-23-16-10-6-7-11-17(16)28-21/h3-11,22H,12-13H2,1-2H3/b18-14-InChIKey
FSTOJJZNLMWBAK-JXAWBTAJSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((2methoxyethyl)amino)ethylidene)5phenyl24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)4(1(2METHOXYETHYLAMINO)ETHYLIDENE)5PHENYLPYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)4(1((2methoxyethyl)amino)ethylidene)3phenyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2METHOXYETHYL)AMINO)ETHYLIDENE)3PHENYL12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCCOC
COCCNC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)C
InChI=1SC21H20N4O2Sc114(221213272)1819(158435915)2425(20(18)26)21231610671117(16)2821h31122H1213H212H3b1814
MFCD07598454
ZINC000004999680
ZINC04999680
ZINC4999680
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