Vitas-M small molecule compound

[(1-ethyl-1H-indol-3-yl)sulfanyl]acetic acid

Catalog ID
STL368294
SMILES CCn1cc(c2c1cccc2)SCC(=O)O

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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 C12H13NO2S MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO2S/c1-2-13-7-11(16-8-12(14)15)9-5-3-4-6-10(9)13/h3-7H,2,8H2,1H3,(H,14,15)
InChIKey
MMJJISRIJIKCGW-UHFFFAOYSA-N
Synonyms
883539-49-9
((1ethyl1Hindol3yl)sulfanyl)aceticacid
((1ETHYL1HINDOL3YL)THIO)ACETICACID
((1ETHYLINDOL3YL)SULFANYL)ACETICACID
(1ETHYL1HINDOL3YLSULFANYL)ACETICACID
2(1ETHYLINDOL3YL)SULFANYLACETICACID
2(1ETHYLINDOL3YLTHIO)ACETICACID
883539499
CCN1C=C(C2=CC=CC=C21)SCC(=O)O
InChI=1SC12H13NO2Sc1213711(16812(14)15)9534610(9)13h37H28H21H3(H1415)
MFCD05863712
ZINC000002555583
ZINC2555583

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.