Vitas-M small molecule compound
N-[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(4-methoxy-1H-indol-1-yl)acetamide
Catalog ID
STL154438
SMILES CCCCc1n[nH]/c(=N\C(=O)Cn2ccc3c2cccc3OC)/s1
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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-3-4-8-16-19-20-17(24-16)18-15(22)11-21-10-9-12-13(21)6-5-7-14(12)23-2/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,18,20,22)InChIKey
VJIRGUIONPQGQN-UHFFFAOYSA-NSynonyms
1282130-85-11282130851
CCCCC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=CC=C3OC
CCCCc1n(nH)c(=NC(=O)Cn2ccc3c2cccc3OC)s1
InChI=1SC17H20N4O2Sc134816192017(2416)1815(22)11211091213(21)65714(12)232h57910H34811H212H3(H182022)
MFCD20756988
N((2E)5butyl134thiadiazol2(3H)ylidene)2(4methoxy1Hindol1yl)acetamide
N(5butyl134thiadiazol2yl)2(4methoxyindol1yl)acetamide
ZINC000061720330
ZINC61720330
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