Vitas-M small molecule compound
2-(4-methoxy-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL161202
SMILES COc1cccc2c1ccn2CC(=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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-23-13-5-2-4-12-11(13)7-8-21(12)10-15(22)18-17-20-19-16(25-17)14-6-3-9-24-14/h2,4-5,7-8,14H,3,6,9-10H2,1H3,(H,18,20,22)InChIKey
SBORGPUDMVVSOU-UHFFFAOYSA-NSynonyms
1282123-40-31282123403
2(4methoxy1Hindol1yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(4methoxyindol1yl)N(5(oxolan2yl)134thiadiazol2yl)acetamide
COC1=CC=CC2=C1C=CN2CC(=O)NC3=NN=C(S3)C4CCCO4
COc1cccc2c1ccn2CC(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC17H18N4O3Sc123135241211(13)7821(12)1015(22)1817201916(2517)146392414h2457814H36910H21H3(H182022)
MFCD20759298
ZINC000061720816
ZINC000061720817
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