Vitas-M small molecule compound
2-[2-(phenylamino)-1,3-thiazol-4-yl]-3H-benzo[f]chromen-3-one
Catalog ID
STK805624
SMILES O=c1oc2ccc3c(c2cc1c1csc(n1)Nc1ccccc1)cccc3
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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 C22H14N2O2S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O2S/c25-21-18(19-13-27-22(24-19)23-15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-20(17)26-21/h1-13H,(H,23,24)InChIKey
PYCVGSMDIXWGOP-UHFFFAOYSA-NSynonyms
313521-33-42(2(phenylamino)13thiazol4yl)3Hbenzo(f)chromen3one
2(2(PHENYLAMINO)13THIAZOL4YL)BENZO(F)CHROMEN3ONE
2(2(phenylamino)thiazol4yl)3Hbenzo(f)chromen3one
2(2ANILINO13THIAZOL4YL)BENZO(F)CHROMEN3ONE
2(2PHENYLAMINOTHIAZOL4YL)BENZO(F)CHROMEN3ONE
313521334
C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
InChI=1SC22H14N2O2Sc252118(19132722(2419)23157213815)121716954614(16)101120(17)2621h113H(H2324)
MFCD00489505
ZINC000000727240
ZINC00727240
ZINC727240
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