Vitas-M small molecule compound

(7-methoxy-1H-indol-3-yl)(thiomorpholin-4-yl)acetic acid

Catalog ID
STK641873
SMILES COc1cccc2c1[nH]cc2C(C(=O)O)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 C15H18N2O3S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3S/c1-20-12-4-2-3-10-11(9-16-13(10)12)14(15(18)19)17-5-7-21-8-6-17/h2-4,9,14,16H,5-8H2,1H3,(H,18,19)
InChIKey
RBWCHFJUULLNRV-UHFFFAOYSA-N
Synonyms
1081118-60-6
(7methoxy1Hindol3yl)(thiomorpholin4yl)aceticacid
1081118606
2(7methoxy1Hindol3yl)2thiomorpholin4ylaceticacid
2(7methoxy1Hindol3yl)2thiomorpholinoaceticacid
COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCSCC3
COc1cccc2c1(nH)cc2C(C(=O)O)N1CCSCC1
InChI=1SC15H18N2O3Sc120124231011(91613(10)12)14(15(18)19)1757218617h2491416H58H21H3(H1819)
MFCD12209403
ZINC000020738942
ZINC000020738945

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Available files

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