Vitas-M small molecule compound
(4E)-2-(1,3-benzothiazol-2-yl)-4-{[(2-phenylethyl)amino]methylidene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK868353
SMILES CCCC1=NN(C(=O)/C/1=C/NCCc1ccccc1)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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-2-8-18-17(15-23-14-13-16-9-4-3-5-10-16)21(27)26(25-18)22-24-19-11-6-7-12-20(19)28-22/h3-7,9-12,15,23H,2,8,13-14H2,1H3/b17-15+InChIKey
MJZWNMLAUXDQQS-BMRADRMJSA-NSynonyms
353770-93-1(4E)2(13benzothiazol2yl)4(((2phenylethyl)amino)methylidene)5propyl24dihydro3Hpyrazol3one
(4E)2(13benzothiazol2yl)4((2phenylethylamino)methylidene)5propylpyrazol3one
(4E)2(13BENZOTHIAZOL2YL)4((PHENETHYLAMINO)METHYLIDENE)5PROPYLPYRAZOL3ONE
(E)1(benzo(d)thiazol2yl)4((phenethylamino)methylene)3propyl1Hpyrazol5(4H)one
2(13BENZOTHIAZOL2YL)4(((2PHENYLETHYL)IMINO)METHYL)5PROPYL12DIHYDRO3HPYRAZOL3ONE
353770931
CCCC1=NN(C(=O)C1=CNCCc1ccccc1)c1nc2c(s1)cccc2
CCCC1=NN(C(=O)C1=CNCCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3
InChI=1SC22H22N4OSc1281817(152314131694351016)21(27)26(2518)22241911671220(19)2822h379121523H281314H21H3b1715+
MFCD01921618
ZINC000100163438
ZINC100163438
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