Vitas-M small molecule compound

2-(2-phenyl-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK635476
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)Nc1nccs1

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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 C19H15N3OS MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3OS/c23-18(21-19-20-10-11-24-19)13-22-16-9-5-4-8-15(16)12-17(22)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,21,23)
InChIKey
ZKSPBZRJKPMCNW-UHFFFAOYSA-N
Synonyms
877981-22-1
2(2phenyl1Hindol1yl)N(13thiazol2yl)acetamide
2(2phenyl1Hindol1yl)N(thiazol2yl)acetamide
2(2phenylindol1yl)N(13thiazol2yl)acetamide
877981221
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NC=CS4
InChI=1SC19H15N3OSc2318(21192010112419)132216954815(16)1217(22)146213714h112H13H2(H202123)
MFCD07846434
ZINC000007104497
ZINC07104497
ZINC7104497

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Available files

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