Vitas-M small molecule compound
N-[4-(6-chloro-2-oxo-2,3-dihydro-1H-indol-5-yl)-1,3-thiazol-2-yl]-4-(1H-tetrazol-1-yl)butanamide
Catalog ID
STL568060
SMILES O=C(Nc1scc(n1)c1cc2CC(=O)Nc2cc1Cl)CCCn1cnnn1
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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 C16H14ClN7O2S MW 403.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN7O2S/c17-11-6-12-9(5-15(26)19-12)4-10(11)13-7-27-16(20-13)21-14(25)2-1-3-24-8-18-22-23-24/h4,6-8H,1-3,5H2,(H,19,26)(H,20,21,25)InChIKey
AULILKXKHHPVDB-UHFFFAOYSA-NSynonyms
125431156
InChI=1SC16H14ClN7O2Sc17116129(515(26)1912)410(11)1372716(2013)2114(25)21324818222324h468H135H2(H1926)(H202125)
MFCD32653200
N(4(6chloro2oxo13dihydroindol5yl)13thiazol2yl)4(tetrazol1yl)butanamide
N(4(6chloro2oxo23dihydro1Hindol5yl)13thiazol2yl)4(1Htetrazol1yl)butanamide
N(4(6chloro2oxoindolin5yl)thiazol2yl)4(1Htetrazol1yl)butanamide
ZINC000524732550
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