Vitas-M small molecule compound

1-(1H-tetrazol-1-yl)-N-[(2E)-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-ylidene]cyclohexanecarboxamide

Catalog ID
STK929762
SMILES O=C(C1(CCCCC1)n1cnnn1)/N=c\1/sc2c([nH]1)ccc(c2)OC(F)(F)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 C16H15F3N6O2S MW 412.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15F3N6O2S/c17-16(18,19)27-10-4-5-11-12(8-10)28-14(21-11)22-13(26)15(6-2-1-3-7-15)25-9-20-23-24-25/h4-5,8-9H,1-3,6-7H2,(H,21,22,26)
InChIKey
ABELIFOALWNVDO-UHFFFAOYSA-N
Synonyms
1212105-54-8
1(1Htetrazol1yl)N((2E)6(trifluoromethoxy)13benzothiazol2(3H)ylidene)cyclohexanecarboxamide
1(tetrazol1yl)N(6(trifluoromethoxy)13benzothiazol2yl)cyclohexane1carboxamide
1212105548
C1CCC(CC1)(C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)N4C=NN=N4
InChI=1SC16H15F3N6O2Sc1716(1819)2710451112(810)2814(2111)2213(26)15(6213715)25920232425h4589H1367H2(H212226)
MFCD18176454
O=C(C1(CCCCC1)n1cnnn1)N=c1sc2c((nH)1)ccc(c2)OC(F)(F)F
ZINC000036360322
ZINC36360322

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Available files

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