Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(furan-2-ylmethyl)amino]ethylidene}-5-{[(4-methylphenyl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK008004
SMILES Cc1ccc(cc1)SCC1=NN(C(=O)/C/1=C(\NCc1ccco1)/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 C25H22N4O2S2 MW 474.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O2S2/c1-16-9-11-19(12-10-16)32-15-21-23(17(2)26-14-18-6-5-13-31-18)24(30)29(28-21)25-27-20-7-3-4-8-22(20)33-25/h3-13,26H,14-15H2,1-2H3/b23-17-InChIKey
VCWBCXAIIAOFLD-QJOMJCCJSA-NSynonyms
(4Z)2(13BENZOTHIAZOL2YL)4(1((FURAN2YLMETHYL)AMINO)ETHYLIDENE)5(((4METHYLPHENYL)SULFANYL)METHYL)24DIHYDRO3HPYRAZOL3ONE(4Z)2(13BENZOTHIAZOL2YL)4(1(FURAN2YLMETHYLAMINO)ETHYLIDENE)5((4METHYLPHENYL)SULFANYLMETHYL)PYRAZOL3ONE
CC1=CC=C(C=C1)SCC2=NN(C(=O)C2=C(C)NCC3=CC=CO3)C4=NC5=CC=CC=C5S4
Cc1ccc(cc1)SCC1=NN(C(=O)C1=C(NCc1ccco1)C)c1nc2c(s1)cccc2
Registry IDs
MFCD02643036ZINC000100641716
ZINC100641716
Check stock
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