Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanamide
Catalog ID
STK615143
SMILES O=C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)/N=c/1\sc2c([nH]1)cccc2
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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 C13H5F11N2O2S MW 462.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H5F11N2O2S/c14-9(11(17,18)19,28-13(23,24)10(15,16)12(20,21)22)7(27)26-8-25-5-3-1-2-4-6(5)29-8/h1-4H,(H,25,26,27)InChIKey
LRXXUGREWIFGQQ-UHFFFAOYSA-NSynonyms
330684-11-2330684112
C1=CC=C2C(=C1)N=C(S2)NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
InChI=1SC13H5F11N2O2Sc149(11(1718)192813(2324)10(1516)12(2021)22)7(27)26825531246(5)298h14H(H252627)
MFCD08735380
N((2Z)13benzothiazol2(3H)ylidene)2333tetrafluoro2(heptafluoropropoxy)propanamide
N(13benzothiazol2yl)2333tetrafluoro2(1122333heptafluoropropoxy)propanamide
O=C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)N=c1sc2c((nH)1)cccc2
ZINC000068573765
ZINC000068573767
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