Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(morpholin-4-yl)ethyl]amino}ethylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK234801
SMILES C/C(=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)/NCCN1CCOCC1
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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 C24H25N5O2S MW 447.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O2S/c1-17(25-11-12-28-13-15-31-16-14-28)21-22(18-7-3-2-4-8-18)27-29(23(21)30)24-26-19-9-5-6-10-20(19)32-24/h2-10,25H,11-16H2,1H3/b21-17-InChIKey
OMSMVCDZIFCAOL-FXBPSFAMSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((2(morpholin4yl)ethyl)amino)ethylidene)5phenyl24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)4(1(2MORPHOLIN4YLETHYLAMINO)ETHYLIDENE)5PHENYLPYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)4(1((2morpholinoethyl)amino)ethylidene)3phenyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2MORPHOLIN4YLETHYL)AMINO)ETHYLIDENE)3PHENYL12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)NCCN1CCOCC1
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCCN5CCOCC5
InChI=1SC24H25N5O2Sc117(25111228131531161428)2122(187324818)2729(23(21)30)2426199561020(19)3224h21025H1116H21H3b2117
MFCD07598356
ZINC000019646343
ZINC19646343
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