Vitas-M small molecule compound

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

Catalog ID
STK656198
SMILES Cc1ccc(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 C14H15N3O2S MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2S/c1-9-4-6-10(7-5-9)12(18)15-14-17-16-13(20-14)11-3-2-8-19-11/h4-7,11H,2-3,8H2,1H3,(H,15,17,18)
InChIKey
CBXLTEJWYPMWNP-UHFFFAOYSA-N
Synonyms
939597-66-7
4methylN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)benzamide
4methylN(5(oxolan2yl)134thiadiazol2yl)benzamide
939597667
CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3
Cc1ccc(cc1)C(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC14H15N3O2Sc194610(759)12(18)1514171613(2014)113281911h4711H238H21H3(H151718)
MFCD18167609
ZINC000031813840
ZINC000031813845

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Available files

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