Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(4-methylpiperazin-1-yl)amino]ethylidene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261986
SMILES CCCC1=NN(C(=O)/C/1=C(\NN1CCN(CC1)C)/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 C20H26N6OS MW 398.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N6OS/c1-4-7-16-18(14(2)22-25-12-10-24(3)11-13-25)19(27)26(23-16)20-21-15-8-5-6-9-17(15)28-20/h5-6,8-9,22H,4,7,10-13H2,1-3H3/b18-14-InChIKey
USNAYTHGJXAKIO-JXAWBTAJSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((4methylpiperazin1yl)amino)ethylidene)5propyl24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(1((4methylpiperazin1yl)amino)ethylidene)5propylpyrazol3one
(Z)1(benzo(d)thiazol2yl)4(1((4methylpiperazin1yl)amino)ethylidene)3propyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((4METHYLPIPERAZINYL)AMINO)ETHYLIDENE)3PROPYL12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NN2CCN(CC2)C)C3=NC4=CC=CC=C4S3
CCCC1=NN(C(=O)C1=C(NN1CCN(CC1)C)C)c1nc2c(s1)cccc2
InChI=1SC20H26N6OSc1471618(14(2)2225121024(3)111325)19(27)26(2316)202115856917(15)2820h568922H471013H213H3b1814
MFCD07597266
ZINC000100423267
ZINC100423267
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