Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-(1-{[2-(piperazin-1-yl)ethyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK262857
SMILES C/C(=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)/NCCN1CCNCC1
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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 C24H26N6OS MW 446.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N6OS/c1-17(26-13-16-29-14-11-25-12-15-29)21-22(18-7-3-2-4-8-18)28-30(23(21)31)24-27-19-9-5-6-10-20(19)32-24/h2-10,25-26H,11-16H2,1H3/b21-17-InChIKey
MOGCOLZQXKEOMD-FXBPSFAMSA-NSynonyms
(4Z)2(13BENZOTHIAZOL2YL)5PHENYL4(1((2(PIPERAZIN1YL)ETHYL)AMINO)ETHYLIDENE)24DIHYDRO3HPYRAZOL3ONE
(4Z)2(13BENZOTHIAZOL2YL)5PHENYL4(1(2PIPERAZIN1YLETHYLAMINO)ETHYLIDENE)PYRAZOL3ONE
(E)1(benzo(d)thiazol2yl)3phenyl4(1((2(piperazin1yl)ethyl)amino)ethylidene)1Hpyrazol5(4H)one
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)NCCN1CCNCC1
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCCN5CCNCC5
InChI=1SC24H26N6OSc117(26131629141125121529)2122(187324818)2830(23(21)31)2427199561020(19)3224h2102526H1116H21H3b2117
MFCD08669988
ZINC000019944161
ZINC19944161
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