Vitas-M small molecule compound

(5Z)-5-(biphenyl-4-ylmethylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

Catalog ID
STK795397
SMILES OCCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)c2ccccc2)/S1

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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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c26-15-14-24-10-12-25(13-11-24)22-23-21(27)20(28-22)16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,16,26H,10-15H2/b20-16-
InChIKey
IBEWMFVUBLAYJT-SILNSSARSA-N
Synonyms
678158-55-9
(5Z)2(4(2HYDROXYETHYL)PIPERAZIN1YL)5((4PHENYLPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(biphenyl4ylmethylidene)2(4(2hydroxyethyl)piperazin1yl)13thiazol4(5H)one
(E)5((11biphenyl)4ylmethylene)2(4(2hydroxyethyl)piperazin1yl)thiazol4(5H)one
678158559
C1CN(CCN1CCO)C2=NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)S2
InChI=1SC22H23N3O2Sc26151424101225(131124)222321(27)20(2822)16176819(9717)184213518h191626H1015H2b2016
MFCD04091440
OCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)c2ccccc2)S1
ZINC000000639516
ZINC00639516
ZINC639516

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Available files

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