Vitas-M small molecule compound
(5Z)-5-({3-[4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one
Catalog ID
STK564607
SMILES CC(CCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=NC1=O)S)c1ccccc1)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 C24H23N3O2S2 MW 449.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S2/c1-16(2)12-13-29-20-10-8-17(9-11-20)22-18(14-21-23(28)25-24(30)31-21)15-27(26-22)19-6-4-3-5-7-19/h3-11,14-16H,12-13H2,1-2H3,(H,25,28,30)/b21-14-InChIKey
BPIQOSHXQWHSPF-STZFKDTASA-NSynonyms
(5Z)5((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2sulfanyl13thiazol4(5H)one
(5Z)5((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
5((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=S)S3)C4=CC=CC=C4
CC(CCOc1ccc(cc1)c1nn(cc1C=C1SC(=NC1=O)S)c1ccccc1)C
InChI=1SC24H23N3O2S2c116(2)1213292010817(91120)2218(142123(28)2524(30)3121)1527(2622)196435719h3111416H1213H212H3(H252830)b2114
MFCD03810056
ZINC000001822589
ZINC01822589
ZINC12614468
ZINC1822589
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