Vitas-M small molecule compound

(2-methyl-1H-indol-3-yl)(thiomorpholin-4-yl)acetic acid

Catalog ID
STK641251
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)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 C15H18N2O2S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S/c1-10-13(11-4-2-3-5-12(11)16-10)14(15(18)19)17-6-8-20-9-7-17/h2-5,14,16H,6-9H2,1H3,(H,18,19)
InChIKey
NBPVVOXYSPSBRK-UHFFFAOYSA-N
Synonyms
1010908-52-7
(2methyl1Hindol3yl)(thiomorpholin4yl)aceticacid
1010908527
2(2methyl1Hindol3yl)2thiomorpholin4ylaceticacid
2(2methyl1Hindol3yl)2thiomorpholinoaceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCSCC3
InChI=1SC15H18N2O2Sc11013(11423512(11)1610)14(15(18)19)1768209717h251416H69H21H3(H1819)
MFCD12201523
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCSCC1
ZINC000012389869
ZINC000012389870

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Available files

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