Vitas-M small molecule compound

1-benzyl-N-(1,3-thiazol-2-yl)-1H-indole-6-carboxamide

Catalog ID
STK939970
SMILES O=C(c1ccc2c(c1)n(cc2)Cc1ccccc1)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(21-19-20-9-11-24-19)16-7-6-15-8-10-22(17(15)12-16)13-14-4-2-1-3-5-14/h1-12H,13H2,(H,20,21,23)
InChIKey
XJOSNJDJFKLOMZ-UHFFFAOYSA-N
Synonyms
1219569-86-4
1219569864
1benzylN(13thiazol2yl)1Hindole6carboxamide
1benzylN(13thiazol2yl)indole6carboxamide
1benzylN(thiazol2yl)1Hindole6carboxamide
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NC4=NC=CS4
InChI=1SC19H15N3OSc2318(2119209112419)16761581022(17(15)1216)13144213514h112H13H2(H202123)
MFCD16627128
ZINC000040287539
ZINC40287539

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Available files

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