Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide

Catalog ID
STK218118
SMILES CCC(=O)Nc1ccc(cc1)C(=O)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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-2-15(21)18-12-9-7-11(8-10-12)16(22)20-17-19-13-5-3-4-6-14(13)23-17/h3-10H,2H2,1H3,(H,18,21)(H,19,20,22)
InChIKey
BXMOGVQWMGFKCX-UHFFFAOYSA-N
Synonyms
839681-97-9
839681979
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC17H15N3O2Sc1215(21)18129711(81012)16(22)20171913534614(13)2317h310H2H21H3(H1821)(H192022)
MFCD06635462
N(13benzothiazol2yl)4(propanoylamino)benzamide
N(4(NBENZOTHIAZOL2YLCARBAMOYL)PHENYL)PROPANAMIDE
ZINC000004814386
ZINC04814386
ZINC4814386

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Available files

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