Vitas-M small molecule compound

N-(1H-indol-6-yl)-2-(propan-2-ylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STK936723
SMILES CC(Nc1scc(n1)C(=O)Nc1ccc2c(c1)[nH]cc2)C

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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 C15H16N4OS MW 300.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4OS/c1-9(2)17-15-19-13(8-21-15)14(20)18-11-4-3-10-5-6-16-12(10)7-11/h3-9,16H,1-2H3,(H,17,19)(H,18,20)
InChIKey
OUOOGJWWURIKFL-UHFFFAOYSA-N
Synonyms
1219586-55-6
1219586556
CC(C)NC1=NC(=CS1)C(=O)NC2=CC3=C(C=C2)C=CN3
CC(Nc1scc(n1)C(=O)Nc1ccc2c(c1)(nH)cc2)C
InChI=1SC15H16N4OSc19(2)17151913(82115)14(20)18114310561612(10)711h3916H12H3(H1719)(H1820)
MFCD16626217
N(1Hindol6yl)2(isopropylamino)thiazole4carboxamide
N(1Hindol6yl)2(propan2ylamino)13thiazole4carboxamide
ZINC000040286378
ZINC40286378

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Available files

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