Vitas-M small molecule compound
N-(1H-indol-6-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK940461
SMILES O=C(c1snnc1c1ccccc1)Nc1ccc2c(c1)[nH]cc2
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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 C17H12N4OS MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4OS/c22-17(19-13-7-6-11-8-9-18-14(11)10-13)16-15(20-21-23-16)12-4-2-1-3-5-12/h1-10,18H,(H,19,22)InChIKey
WHZWSPQFYBNIOL-UHFFFAOYSA-NSynonyms
1190277-56-51190277565
C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC17H12N4OSc2217(19137611891814(11)1013)1615(20212316)124213512h11018H(H1922)
MFCD13756838
N(1Hindol6yl)4phenyl123thiadiazole5carboxamide
N(1Hindol6yl)4phenylthiadiazole5carboxamide
O=C(c1snnc1c1ccccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000036357104
ZINC36357104
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