Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)benzamide

Catalog ID
STK077739
SMILES O=C(c1ccccc1)Nc1nc2c(s1)cccc2

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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 C14H10N2OS MW 254.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2OS/c17-13(10-6-2-1-3-7-10)16-14-15-11-8-4-5-9-12(11)18-14/h1-9H,(H,15,16,17)
InChIKey
FZVLVMRGZRRBFD-UHFFFAOYSA-N
Synonyms
5005-14-1
2(BENZOYLAMINO)BENZOTHIAZOLE
5005141
BENZAMIDEN2BENZO(D)THIAZOLYL
BENZAMIDEN2BENZOTHIAZOLYL
C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC14H10N2OSc1713(106213710)16141511845912(11)1814h19H(H151617)
MFCD00743548
N(13BENZOTHIAZOL2YL)BENZAMIDE
N2BENZOTHIAZOLYLBENZAMIDE
NBENZOTHIAZOL2YLBENZAMIDE
STK077739
ZINC000000059234
ZINC00059234
ZINC59234

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Available files

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