Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(cyclopropylamino)ethylidene]-5-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK262048
SMILES COc1ccc(cc1)C1=NN(C(=O)/C/1=C(\NC1CC1)/C)c1nc2c(s1)cccc2
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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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-13(23-15-9-10-15)19-20(14-7-11-16(28-2)12-8-14)25-26(21(19)27)22-24-17-5-3-4-6-18(17)29-22/h3-8,11-12,15,23H,9-10H2,1-2H3/b19-13-InChIKey
CVZUBANSZCVRHA-UYRXBGFRSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1(cyclopropylamino)ethylidene)5(4methoxyphenyl)24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1(cyclopropylamino)ethylidene)5(4methoxyphenyl)pyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1(cyclopropylamino)ethylidene)3(4methoxyphenyl)1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4((CYCLOPROPYLAMINO)ETHYLIDENE)3(4METHOXYPHENYL)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC)NC5CC5
COc1ccc(cc1)C1=NN(C(=O)C1=C(NC1CC1)C)c1nc2c(s1)cccc2
InChI=1SC22H20N4O2Sc113(231591015)1920(1471116(282)12814)2526(21(19)27)222417534618(17)2922h3811121523H910H212H3b1913
MFCD08548267
ZINC000009060362
ZINC09060362
ZINC9060362
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