Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK929472
SMILES O=C(c1snnc1c1ccccc1)NC1Cc2c(C1)cccc2
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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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c22-18(19-15-10-13-8-4-5-9-14(13)11-15)17-16(20-21-23-17)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,22)InChIKey
ZPSSWENPXOHDNL-UHFFFAOYSA-NSynonyms
450351-53-8450351538
C1C(CC2=CC=CC=C21)NC(=O)C3=C(N=NS3)C4=CC=CC=C4
InChI=1SC18H15N3OSc2218(19151013845914(13)1115)1716(20212317)126213712h1915H1011H2(H1922)
MFCD16624973
N(23dihydro1Hinden2yl)4phenyl123thiadiazole5carboxamide
N(23dihydro1Hinden2yl)4phenylthiadiazole5carboxamide
ZINC000040283102
ZINC40283102
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