Vitas-M small molecule compound

N-cyclopropyl-1,3-benzothiazole-2-carboxamide

Catalog ID
STK249937
SMILES O=C(c1nc2c(s1)cccc2)NC1CC1

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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 C11H10N2OS MW 218.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS/c14-10(12-7-5-6-7)11-13-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H,12,14)
InChIKey
LYHQWMQCLCJVNF-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)C2=NC3=CC=CC=C3S2
InChI=1SC11H10N2OSc1410(127567)1113831249(8)1511h147H56H2(H1214)
MFCD08676584
Ncyclopropyl13benzothiazole2carboxamide
ZINC000009668632
ZINC09668632
ZINC9668632

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Available files

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