Vitas-M small molecule compound

(6-bromo-1H-indol-3-yl)(thiomorpholin-4-yl)acetic acid

Catalog ID
STK636112
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCSCC1

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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 C14H15BrN2O2S MW 355.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15BrN2O2S/c15-9-1-2-10-11(8-16-12(10)7-9)13(14(18)19)17-3-5-20-6-4-17/h1-2,7-8,13,16H,3-6H2,(H,18,19)
InChIKey
QGSBZWOAGAACQF-UHFFFAOYSA-N
Synonyms
1010885-49-0
(6bromo1Hindol3yl)(thiomorpholin4yl)aceticacid
1010885490
2(6bromo1Hindol3yl)2thiomorpholin4ylaceticacid
2(6bromo1Hindol3yl)2thiomorpholinoaceticacid
C1CSCCN1C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
InChI=1SC14H15BrN2O2Sc159121011(81612(10)79)13(14(18)19)1735206417h12781316H36H2(H1819)
MFCD12199925
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCSCC1
ZINC000012322507
ZINC000012322508

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Available files

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