Vitas-M small molecule compound

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

Catalog ID
STL169173
SMILES NC(=O)c1cccc(c1)c1nc2c(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/c15-13(17)9-4-3-5-10(8-9)14-16-11-6-1-2-7-12(11)18-14/h1-8H,(H2,15,17)
InChIKey
HFPHXTGPOUWOIK-UHFFFAOYSA-N
Synonyms
1071395-85-1
1071395851
3(13benzothiazol2yl)benzamide
3BENZOTHIAZOL2YLBENZAMIDE
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)C(=O)N
InChI=1SC14H10N2OSc1513(17)943510(89)141611612712(11)1814h18H(H21517)
MFCD11695871
ZINC000020154403
ZINC20154403

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Available files

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