Vitas-M small molecule compound

(5Z)-2-(4-benzylpiperidin-1-yl)-5-{[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-1,3-thiazol-4(5H)-one

Catalog ID
STK816659
SMILES CCCOc1ccc(cc1Cl)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCC(CC1)Cc1ccccc1)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 C34H33ClN4O2S MW 597.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33ClN4O2S/c1-2-19-41-30-14-13-26(21-29(30)35)32-27(23-39(37-32)28-11-7-4-8-12-28)22-31-33(40)36-34(42-31)38-17-15-25(16-18-38)20-24-9-5-3-6-10-24/h3-14,21-23,25H,2,15-20H2,1H3/b31-22-
InChIKey
MKUGTCBNNOLCAI-VAMRJTSQSA-N
Synonyms

(5Z)2(4benzylpiperidin1yl)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(4BENZYLPIPERIDIN1YL)5((3(3CHLORO4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCC(CC4)CC5=CC=CC=C5)C6=CC=CC=C6)Cl
CCCOc1ccc(cc1Cl)c1nn(cc1C=C1SC(=NC1=O)N1CCC(CC1)Cc1ccccc1)c1ccccc1
InChI=1SC34H33ClN4O2Sc12194130141326(2129(30)35)3227(2339(3732)28117481228)223133(40)3634(4231)38171525(161838)202495361024h314212325H21520H21H3b3122
MFCD04582591
ZINC000097946663
ZINC97946663

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Available files

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