Vitas-M small molecule compound

(5Z)-2-{4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperazin-1-yl}-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STL174079
SMILES CCn1nc(c(c1)S(=O)(=O)N1CCN(CC1)C1=NC(=O)/C(=C/c2cccc(c2)O)/S1)C

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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 C20H23N5O4S2 MW 461.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O4S2/c1-3-24-13-18(14(2)22-24)31(28,29)25-9-7-23(8-10-25)20-21-19(27)17(30-20)12-15-5-4-6-16(26)11-15/h4-6,11-13,26H,3,7-10H2,1-2H3/b17-12-
InChIKey
LUXDIYQBVFLJEQ-ATVHPVEESA-N
Synonyms
1263038-55-6
(5Z)2(4((1ethyl3methyl1Hpyrazol4yl)sulfonyl)piperazin1yl)5(3hydroxybenzylidene)13thiazol4(5H)one
(5Z)2(4(1ethyl3methylpyrazol4yl)sulfonylpiperazin1yl)5((3hydroxyphenyl)methylidene)13thiazol4one
1263038556
2(4((1ETHYL3METHYLPYRAZOL4YL)SULFONYL)PIPERAZINYL)5((3HYDROXYPHENYL)METHYLENE)13THIAZOLIN4ONE
CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C3=NC(=O)C(=CC4=CC(=CC=C4)O)S3
CCn1nc(c(c1)S(=O)(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2cccc(c2)O)S1)C
InChI=1SC20H23N5O4S2c13241318(14(2)2224)31(2829)259723(81025)202119(27)17(3020)121554616(26)1115h46111326H3710H212H3b1712
MFCD20760013
ZINC000071782821
ZINC71782821

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Available files

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