Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-methoxyethyl)amino]ethylidene}-5-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK232010
SMILES COCCN/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 C22H22N4O3S MW 422.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S/c1-14(23-12-13-28-2)19-20(15-8-10-16(29-3)11-9-15)25-26(21(19)27)22-24-17-6-4-5-7-18(17)30-22/h4-11,23H,12-13H2,1-3H3/b19-14-InChIKey
QOOCDMCXMZOONS-RGEXLXHISA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((2methoxyethyl)amino)ethylidene)5(4methoxyphenyl)24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)4(1(2METHOXYETHYLAMINO)ETHYLIDENE)5(4METHOXYPHENYL)PYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)4(1((2methoxyethyl)amino)ethylidene)3(4methoxyphenyl)1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2METHOXYETHYL)AMINO)ETHYLIDENE)3(4METHOXYPHENYL)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC)NCCOC
COCCNC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccc(cc1)OC)C
InChI=1SC22H22N4O3Sc114(231213282)1920(1581016(293)11915)2526(21(19)27)222417645718(17)3022h41123H1213H213H3b1914
MFCD07599029
ZINC000018222344
ZINC18222344
Check stock
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