Vitas-M small molecule compound

N-(1H-indol-4-yl)-2-methyl-1,3-benzothiazole-6-carboxamide

Catalog ID
STL247629
SMILES Cc1nc2c(s1)cc(cc2)C(=O)Nc1cccc2c1cc[nH]2

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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 C17H13N3OS MW 307.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3OS/c1-10-19-15-6-5-11(9-16(15)22-10)17(21)20-14-4-2-3-13-12(14)7-8-18-13/h2-9,18H,1H3,(H,20,21)
InChIKey
HFEHOLRLIAVWHK-UHFFFAOYSA-N
Synonyms
1324086-14-7
1324086147
CC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN4
Cc1nc2c(s1)cc(cc2)C(=O)Nc1cccc2c1cc(nH)2
InChI=1SC17H13N3OSc11019156511(916(15)2210)17(21)20144231312(14)781813h2918H1H3(H2021)
MFCD19711174
N(1Hindol4yl)2methyl13benzothiazole6carboxamide
N(1Hindol4yl)2methylbenzo(d)thiazole6carboxamide
ZINC000071284591
ZINC71284591

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Available files

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