Vitas-M small molecule compound

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

Catalog ID
STK636705
SMILES Cc1nc2c(s1)cc(cc2)C(=O)Nc1ccc2c(c1)[nH]cc2

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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/c1-10-19-14-5-3-12(8-16(14)22-10)17(21)20-13-4-2-11-6-7-18-15(11)9-13/h2-9,18H,1H3,(H,20,21)
InChIKey
BIBPFGOIKSJYLJ-UHFFFAOYSA-N
Synonyms
1040714-57-5
1040714575
CC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4
Cc1nc2c(s1)cc(cc2)C(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC17H13N3OSc11019145312(816(14)2210)17(21)20134211671815(11)913h2918H1H3(H2021)
MFCD12208553
N(1Hindol6yl)2methyl13benzothiazole6carboxamide
N(1Hindol6yl)2methylbenzo(d)thiazole6carboxamide
ZINC000020734113
ZINC20734113

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Available files

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