Vitas-M small molecule compound

ethyl 4-(6-fluoro-2-thioxo-2,3-dihydro-1H-benzimidazol-5-yl)piperazine-1-carboxylate

Catalog ID
STK776099
SMILES CCOC(=O)N1CCN(CC1)c1cc2[nH]c(=S)[nH]c2cc1F

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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 C14H17FN4O2S MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17FN4O2S/c1-2-21-14(20)19-5-3-18(4-6-19)12-8-11-10(7-9(12)15)16-13(22)17-11/h7-8H,2-6H2,1H3,(H2,16,17,22)
InChIKey
VCSNQDQAKBSYLT-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)c1cc2(nH)c(=S)(nH)c2cc1F
CCOC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)NC(=S)N3)F
ETHYL4(6FLUORO2SULFANYLIDENE13DIHYDROBENZIMIDAZOL5YL)PIPERAZINE1CARBOXYLATE
ETHYL4(6FLUORO2THIOXO23DIHYDRO1HBENZIMIDAZOL5YL)1PIPERAZINECARBOXYLATE
ethyl4(6fluoro2thioxo23dihydro1Hbenzimidazol5yl)piperazine1carboxylate
InChI=1SC14H17FN4O2Sc122114(20)195318(4619)1281110(79(12)15)1613(22)1711h78H26H21H3(H2161722)
MFCD05042218
ZINC000006492367
ZINC06492367
ZINC6492367

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Available files

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