Vitas-M small molecule compound

1-(1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone

Catalog ID
STK366813
SMILES O=C(c1c[nH]c2c1cccc2)CNc1nccs1

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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 C13H11N3OS MW 257.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3OS/c17-12(8-16-13-14-5-6-18-13)10-7-15-11-4-2-1-3-9(10)11/h1-7,15H,8H2,(H,14,16)
InChIKey
MZMFALVYQYORCO-UHFFFAOYSA-N
Synonyms

1(1Hindol3yl)2(13thiazol2ylamino)ethanone
1INDOL3YL2(13THIAZOL2YLAMINO)ETHAN1ONE
C1=CC=C2C(=C1)C(=CN2)C(=O)CNC3=NC=CS3
InChI=1SC13H11N3OSc1712(8161314561813)107151142139(10)11h1715H8H2(H1416)
MFCD00443621
O=C(c1c(nH)c2c1cccc2)CNc1nccs1
ZINC000000495701
ZINC00495701
ZINC495701

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Available files

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