Vitas-M small molecule compound
(5Z)-5-{[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK706634
SMILES CCCOc1ccc(cc1Cl)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCCCC1)c1ccccc1
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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 C27H27ClN4O2S MW 507.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN4O2S/c1-2-15-34-23-12-11-19(16-22(23)28)25-20(18-32(30-25)21-9-5-3-6-10-21)17-24-26(33)29-27(35-24)31-13-7-4-8-14-31/h3,5-6,9-12,16-18H,2,4,7-8,13-15H2,1H3/b24-17-InChIKey
LMJRJYLKMCDIGC-ULJHMMPZSA-NSynonyms
1009187-23-8(5Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)2(piperidin1yl)13thiazol4(5H)one
(5Z)5((3(3CHLORO4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2(piperidin1yl)thiazol4(5H)one
1009187238
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCCC4)C5=CC=CC=C5)Cl
CCCOc1ccc(cc1Cl)c1nn(cc1C=C1SC(=NC1=O)N1CCCCC1)c1ccccc1
InChI=1SC27H27ClN4O2Sc12153423121119(1622(23)28)2520(1832(3025)2195361021)172426(33)2927(3524)31137481431h3569121618H24781315H21H3b2417
MFCD04005411
ZINC000013750770
ZINC13750770
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