Vitas-M small molecule compound

N-[2-(naphthalen-2-yl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide

Catalog ID
STK049566
SMILES O=C(c1cccs1)Nc1ccc2c(c1)nc(o2)c1ccc2c(c1)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 C22H14N2O2S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O2S/c25-21(20-6-3-11-27-20)23-17-9-10-19-18(13-17)24-22(26-19)16-8-7-14-4-1-2-5-15(14)12-16/h1-13H,(H,23,25)
InChIKey
BMAZWNMLRZHFMK-UHFFFAOYSA-N
Synonyms
425667-49-8
425667498
C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=CS5
InChI=1SC22H14N2O2Sc2521(2063112720)23179101918(1317)2422(2619)168714412515(14)1216h113H(H2325)
MFCD02640538
N(2(2NAPHTHALENYL)13BENZOXAZOL5YL)2THIOPHENECARBOXAMIDE
N(2(2NAPHTHYL)13BENZOXAZOL5YL)2THIOPHENECARBOXAMIDE
N(2(2NAPHTHYL)13BENZOXAZOL5YL)THIOPHENE2CARBOXAMIDE
N(2(NAPHTHALEN2YL)13BENZOXAZOL5YL)THIOPHENE2CARBOXAMIDE
N(2NAPHTHALEN2YL13BENZOXAZOL5YL)THIOPHENE2CARBOXAMIDE
O=C(c1cccs1)Nc1ccc2c(c1)nc(o2)c1ccc2c(c1)cccc2
STK049566
ZINC000001101342
ZINC01101342
ZINC1101342

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Available files

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