Vitas-M small molecule compound

1-(propan-2-yl)-N-(1,3-thiazol-2-yl)-1H-indole-4-carboxamide

Catalog ID
STL249923
SMILES O=C(c1cccc2c1ccn2C(C)C)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 C15H15N3OS MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3OS/c1-10(2)18-8-6-11-12(4-3-5-13(11)18)14(19)17-15-16-7-9-20-15/h3-10H,1-2H3,(H,16,17,19)
InChIKey
XLMHYQLYBRSDGO-UHFFFAOYSA-N
Synonyms
1374550-15-8
1(propan2yl)N(13thiazol2yl)1Hindole4carboxamide
1374550158
1isopropylN(thiazol2yl)1Hindole4carboxamide
1propan2ylN(13thiazol2yl)indole4carboxamide
CC(C)N1C=CC2=C(C=CC=C21)C(=O)NC3=NC=CS3
InChI=1SC15H15N3OSc110(2)18861112(43513(11)18)14(19)171516792015h310H12H3(H161719)
MFCD22204491
ZINC000072406244
ZINC72406244

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Available files

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