Vitas-M small molecule compound

1-(5-{2-[(4-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)urea

Catalog ID
STK098955
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)c1ccccc1SCc1ccc(cc1)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 C23H19FN4O2S2 MW 466.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19FN4O2S2/c1-30-18-12-10-17(11-13-18)25-22(29)26-23-28-27-21(32-23)19-4-2-3-5-20(19)31-14-15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H2,25,26,28,29)
InChIKey
ABXMVFPFXMFAOJ-UHFFFAOYSA-N
Synonyms
6373-70-2
1((2E)5(2((4FLUOROBENZYL)SULFANYL)PHENYL)134THIADIAZOL2(3H)YLIDENE)3(4METHOXYPHENYL)UREA
1(5(2((4FLUOROBENZYL)SULFANYL)PHENYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
1(5(2((4fluorobenzyl)thio)phenyl)134thiadiazol2yl)3(4methoxyphenyl)urea
1(5(2((4FLUOROPHENYL)METHYLSULFANYL)PHENYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
BENZENAMINE246TRINITRON(246TRINITRO24CYCLOHEXADIEN1YLIDENE)ION(1)AMMONIUM(9CI)
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3SCC4=CC=C(C=C4)F
COc1ccc(cc1)NC(=O)Nc1nnc(s1)c1ccccc1SCc1ccc(cc1)F
InChI=1SC23H19FN4O2S2c13018121017(111318)2522(29)2623282721(3223)19423520(19)3114156816(24)9715h213H14H21H3(H225262829)
MFCD02638437
STK098955
ZINC02214919
ZINC2214919

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Available files

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