Vitas-M small molecule compound

1-(1H-indol-3-yl)-2-(phenylsulfanyl)ethanone

Catalog ID
STK386422
SMILES O=C(c1c[nH]c2c1cccc2)CSc1ccccc1

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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 C16H13NOS MW 267.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NOS/c18-16(11-19-12-6-2-1-3-7-12)14-10-17-15-9-5-4-8-13(14)15/h1-10,17H,11H2
InChIKey
ZIVLCCAUZYGYAG-UHFFFAOYSA-N
Synonyms
134220-67-0
1(1HINDOL3YL)2(PHENYLSULFANYL)ETHANONE
1(1Hindol3yl)2(phenylthio)ethanone
1(1HINDOL3YL)2PHENYLSULFANYLETHANONE
134220670
1INDOL3YL2PHENYLTHIOETHAN1ONE
C1=CC=C(C=C1)SCC(=O)C2=CNC3=CC=CC=C32
InChI=1SC16H13NOSc1816(1119126213712)14101715954813(14)15h11017H11H2
MFCD00437136
O=C(c1c(nH)c2c1cccc2)CSc1ccccc1
ZINC000000179072
ZINC00179072
ZINC179072

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Available files

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