Vitas-M small molecule compound
(4Z)-4-[4-(diethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK058149
SMILES CCN(c1ccc(cc1)/C=C\1/C(=NN(C1=O)c1scc(n1)c1ccccc1O)C)CC
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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 C24H24N4O2S MW 432.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2S/c1-4-27(5-2)18-12-10-17(11-13-18)14-20-16(3)26-28(23(20)30)24-25-21(15-31-24)19-8-6-7-9-22(19)29/h6-15,29H,4-5H2,1-3H3/b20-14-InChIKey
HZTSKTJTJXQPRI-ZHZULCJRSA-NSynonyms
5797-62-6(4Z)4((4(DIETHYLAMINO)PHENYL)METHYLIDENE)2(4(2HYDROXYPHENYL)13THIAZOL2YL)5METHYLPYRAZOL3ONE
(4Z)4(4(DIETHYLAMINO)BENZYLIDENE)2(4(2HYDROXYPHENYL)13THIAZOL2YL)5METHYL24DIHYDRO3HPYRAZOL3ONE
4((4(DIETHYLAMINO)PHENYL)METHYLENE)1(4(2HYDROXYPHENYL)(13THIAZOL2YL))3METHYL12DIAZOLIN5ONE
5797626
CCN(c1ccc(cc1)C=C1C(=NN(C1=O)c1scc(n1)c1ccccc1O)C)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4O)C
InChI=1SC24H24N4O2Sc1427(52)18121017(111318)142016(3)2628(23(20)30)242521(153124)19867922(19)29h61529H45H213H3b2014
MFCD01445517
STK058149
ZINC000004046358
ZINC04046358
ZINC4046358
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