Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(tert-butylamino)ethylidene]-5-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL023718
SMILES COc1ccc(cc1)C1=NN(C(=O)/C/1=C(\NC(C)(C)C)/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 C23H24N4O2S MW 420.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2S/c1-14(25-23(2,3)4)19-20(15-10-12-16(29-5)13-11-15)26-27(21(19)28)22-24-17-8-6-7-9-18(17)30-22/h6-13,25H,1-5H3/b19-14-InChIKey
LAJUFYJTUMRPRJ-RGEXLXHISA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1(tertbutylamino)ethylidene)5(4methoxyphenyl)24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1(tertbutylamino)ethylidene)5(4methoxyphenyl)pyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1(tertbutylamino)ethylidene)3(4methoxyphenyl)1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((TERTBUTYL)AMINO)ETHYLIDENE)3(4METHOXYPHENYL)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC)NC(C)(C)C
COc1ccc(cc1)C1=NN(C(=O)C1=C(NC(C)(C)C)C)c1nc2c(s1)cccc2
InChI=1SC23H24N4O2Sc114(2523(23)4)1920(15101216(295)131115)2627(21(19)28)222417867918(17)3022h61325H15H3b1914
MFCD07598722
ZINC000009060392
ZINC09060392
ZINC9060392
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