Vitas-M small molecule compound
2-{4-[(Z)-{2-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenoxy}acetamide
Catalog ID
STK202096
SMILES NC(=O)COc1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCN(CC1)c1ccccc1F
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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 C22H21FN4O3S MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21FN4O3S/c23-17-3-1-2-4-18(17)26-9-11-27(12-10-26)22-25-21(29)19(31-22)13-15-5-7-16(8-6-15)30-14-20(24)28/h1-8,13H,9-12,14H2,(H2,24,28)/b19-13-InChIKey
SPFAUDNBEFGBAU-UYRXBGFRSA-NSynonyms
2(4((Z)(2(4(2fluorophenyl)piperazin1yl)4oxo13thiazol5(4H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(2(4(2fluorophenyl)piperazin1yl)4oxo13thiazol5ylidene)methyl)phenoxy)acetamide
C1CN(CCN1C2=CC=CC=C2F)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)S3
InChI=1SC22H21FN4O3Sc2317312418(17)2691127(121026)222521(29)19(3122)13155716(8615)301420(24)28h1813H91214H2(H22428)b1913
MFCD08680522
NC(=O)COc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1F
ZINC000009188220
ZINC09188220
ZINC9188220
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