Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(tert-butylamino)ethylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261929
SMILES CC1=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 C17H20N4OS MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4OS/c1-10(19-17(3,4)5)14-11(2)20-21(15(14)22)16-18-12-8-6-7-9-13(12)23-16/h6-9,19H,1-5H3/b14-10-InChIKey
PRELEAPMNHLJTD-UVTDQMKNSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1(tertbutylamino)ethylidene)5methyl24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1(tertbutylamino)ethylidene)5methylpyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1(tertbutylamino)ethylidene)3methyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((TERTBUTYL)AMINO)ETHYLIDENE)3METHYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NC(C)(C)C)C2=NC3=CC=CC=C3S2
CC1=NN(C(=O)C1=C(NC(C)(C)C)C)c1nc2c(s1)cccc2
InChI=1SC17H20N4OSc110(1917(34)5)1411(2)2021(15(14)22)161812867913(12)2316h6919H15H3b1410
MFCD07596501
ZINC000100422650
ZINC100422650
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