Vitas-M small molecule compound
[(2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid
Catalog ID
STK325839
SMILES OC(=O)CSc1c([nH]c2c1cccc2)c1ccccc1
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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 C16H13NO2S MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO2S/c18-14(19)10-20-16-12-8-4-5-9-13(12)17-15(16)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,18,19)InChIKey
VCEILAWWSHXJIN-UHFFFAOYSA-NSynonyms
54466-89-6((2phenyl1Hindol3yl)sulfanyl)aceticacid
(2PHENYL1HINDOL3YLSULFANYL)ACETICACID
2((2PHENYL1HINDOL3YL)SULFANYL)ACETICACID
2((2PHENYL1HINDOL3YL)SULFANYL)ETHANOICACID
2((2PHENYL1HINDOL3YL)THIO)ACETICACID
2(2PHENYLINDOL3YLTHIO)ACETICACID
54466896
ACETICACID((2PHENYL1HINDOL3YL)THIO)
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)O
InChI=1SC16H13NO2Sc1814(19)10201612845913(12)1715(16)116213711h1917H10H2(H1819)
MFCD00828595
OC(=O)CSc1c((nH)c2c1cccc2)c1ccccc1
ZINC000000055226
ZINC55226
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