Vitas-M small molecule compound

4-bromo-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK657878
SMILES Brc1ccc(cc1)C(=O)/N=c/1\[nH]nc(s1)C1CCCO1

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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 C13H12BrN3O2S MW 354.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12BrN3O2S/c14-9-5-3-8(4-6-9)11(18)15-13-17-16-12(20-13)10-2-1-7-19-10/h3-6,10H,1-2,7H2,(H,15,17,18)
InChIKey
IZUZCSWZCCKNHI-UHFFFAOYSA-N
Synonyms
773151-87-4
(4BROMOPHENYL)N(5OXOLAN2YL(134THIADIAZOL2YL))CARBOXAMIDE
4BROMANYLN(5(OXOLAN2YL)134THIADIAZOL2YL)BENZAMIDE
4bromoN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)benzamide
4BROMON(5((2R)TETRAHYDROFURAN2YL)134THIADIAZOL2YL)BENZAMIDE
4BROMON(5(2OXOLANYL)134THIADIAZOL2YL)BENZAMIDE
4BROMON(5(OXOLAN2YL)134THIADIAZOL2YL)BENZAMIDE
4BROMON(5(TETRAHYDRO2FURANYL)134THIADIAZOL2YL)BENZAMIDE
4BROMON(5(TETRAHYDROFURYL)134THIADIAZOL2YL)BENZAMIDE
773151874
Brc1ccc(cc1)C(=O)N=c1(nH)nc(s1)C1CCCO1
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br
InChI=1SC13H12BrN3O2Sc149538(469)11(18)1513171612(2013)102171910h3610H127H2(H151718)
MFCD18168184
ZINC000000938641
ZINC000000938642

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.