Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-benzyl-3-phenylpropanamide

Catalog ID
STK777456
SMILES O=C(C(Cc1ccccc1)Cc1ccccc1)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 C23H20N2OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2OS/c26-22(25-23-24-20-13-7-8-14-21(20)27-23)19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,24,25,26)
InChIKey
CQNULJUEQZNKRU-UHFFFAOYSA-N
Synonyms
696623-70-8
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC23H20N2OSc2622(2523242013781421(20)2723)19(151793141017)1618115261218h11419H1516H2(H242526)
MFCD03691933
N((2E)13BENZOTHIAZOL2(3H)YLIDENE)2BENZYL3PHENYLPROPANAMIDE
N(13BENZOTHIAZOL2YL)2BENZYL3PHENYLPROPANAMIDE
N(benzo(d)thiazol2yl)2benzyl3phenylpropanamide
ZINC01442481
ZINC1442481

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Available files

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