Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(4-hydroxyphenyl)ethyl]amino}ethylidene)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261991
SMILES CCCC1=NN(C(=O)/C/1=C(\NCCc1ccc(cc1)O)/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 C23H24N4O2S MW 420.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2S/c1-3-6-19-21(15(2)24-14-13-16-9-11-17(28)12-10-16)22(29)27(26-19)23-25-18-7-4-5-8-20(18)30-23/h4-5,7-12,24,28H,3,6,13-14H2,1-2H3/b21-15-InChIKey
LDGMPUXNDUNULT-QNGOZBTKSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((2(4hydroxyphenyl)ethyl)amino)ethylidene)5propyl24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1(2(4hydroxyphenyl)ethylamino)ethylidene)5propylpyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1((4hydroxyphenethyl)amino)ethylidene)3propyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2(4HYDROXYPHENYL)ETHYL)AMINO)ETHYLIDENE)3PROPYL12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NCCC2=CC=C(C=C2)O)C3=NC4=CC=CC=C4S3
CCCC1=NN(C(=O)C1=C(NCCc1ccc(cc1)O)C)c1nc2c(s1)cccc2
InChI=1SC23H24N4O2Sc1361921(15(2)2414131691117(28)121016)22(29)27(2619)232518745820(18)3023h457122428H361314H212H3b2115
MFCD08548251
ZINC000100423333
ZINC100423333
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