Vitas-M small molecule compound

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

Catalog ID
STK936204
SMILES O=C(C1(CCCCC1)n1cnnn1)/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 C15H16N6OS MW 328.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N6OS/c22-13(18-14-17-11-6-2-3-7-12(11)23-14)15(8-4-1-5-9-15)21-10-16-19-20-21/h2-3,6-7,10H,1,4-5,8-9H2,(H,17,18,22)
InChIKey
FDCUKVFIZPVKLA-UHFFFAOYSA-N
Synonyms
1212233-91-4
1212233914
C1CCC(CC1)(C(=O)NC2=NC3=CC=CC=C3S2)N4C=NN=N4
InChI=1SC15H16N6OSc2213(18141711623712(11)2314)15(8415915)211016192021h236710H14589H2(H171822)
MFCD18178281
N((2E)13benzothiazol2(3H)ylidene)1(1Htetrazol1yl)cyclohexanecarboxamide
N(13benzothiazol2yl)1(tetrazol1yl)cyclohexane1carboxamide
O=C(C1(CCCCC1)n1cnnn1)N=c1sc2c((nH)1)cccc2
ZINC000036359281
ZINC36359281

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Available files

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