Vitas-M small molecule compound
1-ethyl-N-[(2Z)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK644614
SMILES COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)/N=c\1/[nH]c2c(s1)cc(cc2)F
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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 C20H16FN3O3S MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16FN3O3S/c1-3-24-10-14(18(25)13-9-12(27-2)5-7-16(13)24)19(26)23-20-22-15-6-4-11(21)8-17(15)28-20/h4-10H,3H2,1-2H3,(H,22,23,26)InChIKey
JCSIDSJVQXFHBT-UHFFFAOYSA-NSynonyms
1010899-91-8(1ETHYL6METHOXY4OXO(3HYDROQUINOLYL))N(6FLUOROBENZOTHIAZOL2YL)CARBOXAMIDE
1010899918
1ETHYL6METHOXY4OXO14DIHYDROQUINOLINE3CARBOXYLICACID(6FLUOROBENZOTHIAZOL2YL)AMIDE
1ethylN((2Z)6fluoro13benzothiazol2(3H)ylidene)6methoxy4oxo14dihydroquinoline3carboxamide
1ethylN(6fluoro13benzothiazol2yl)6methoxy4oxoquinoline3carboxamide
1ETHYLN(6FLUOROBENZO(D)THIAZOL2YL)6METHOXY4OXO14DIHYDROQUINOLINE3CARBOXAMIDE
CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC4=C(S3)C=C(C=C4)F
COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)N=c1(nH)c2c(s1)cc(cc2)F
InChI=1SC20H16FN3O3Sc13241014(18(25)13912(272)5716(13)24)19(26)232022156411(21)817(15)2820h410H3H212H3(H222326)
MFCD18163672
ZINC000012391141
ZINC12391141
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Check stock on Vitas-MAvailable files
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