Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(tert-butylamino)ethylidene]-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261970
SMILES CCCC1=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 C19H24N4OS MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4OS/c1-6-9-14-16(12(2)21-19(3,4)5)17(24)23(22-14)18-20-13-10-7-8-11-15(13)25-18/h7-8,10-11,21H,6,9H2,1-5H3/b16-12-InChIKey
XHKYTDSQZWINDU-VBKFSLOCSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1(tertbutylamino)ethylidene)5propyl24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1(tertbutylamino)ethylidene)5propylpyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1(tertbutylamino)ethylidene)3propyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((TERTBUTYL)AMINO)ETHYLIDENE)3PROPYL12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NC(C)(C)C)C2=NC3=CC=CC=C3S2
CCCC1=NN(C(=O)C1=C(NC(C)(C)C)C)c1nc2c(s1)cccc2
InChI=1SC19H24N4OSc1691416(12(2)2119(34)5)17(24)23(2214)18201310781115(13)2518h78101121H69H215H3b1612
MFCD07597041
ZINC000100423152
ZINC100423152
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