Vitas-M small molecule compound
N-(1-benzyl-1H-indol-4-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STL248187
SMILES O=C(c1snnc1C)Nc1cccc2c1ccn2Cc1ccccc1
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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 C19H16N4OS MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4OS/c1-13-18(25-22-21-13)19(24)20-16-8-5-9-17-15(16)10-11-23(17)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,20,24)InChIKey
VENPWBGDNJNZMH-UHFFFAOYSA-NSynonyms
1374516-45-61374516456
CC1=C(SN=N1)C(=O)NC2=CC=CC3=C2C=CN3CC4=CC=CC=C4
InChI=1SC19H16N4OSc11318(25222113)19(24)20168591715(16)101123(17)12146324714h211H12H21H3(H2024)
MFCD22202007
N(1benzyl1Hindol4yl)4methyl123thiadiazole5carboxamide
N(1benzylindol4yl)4methylthiadiazole5carboxamide
ZINC000072403193
ZINC72403193
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