Vitas-M small molecule compound

N-(naphtho[1,2-d][1,3]thiazol-2-yl)acetamide

Catalog ID
STK366471
SMILES CC(=O)Nc1sc2c(n1)c1ccccc1cc2

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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 C13H10N2OS MW 242.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2OS/c1-8(16)14-13-15-12-10-5-3-2-4-9(10)6-7-11(12)17-13/h2-7H,1H3,(H,14,15,16)
InChIKey
VHOMPDNBVNOAKT-UHFFFAOYSA-N
Synonyms
100817-92-3
100817923
CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32
InChI=1SC13H10N2OSc18(16)141315121053249(10)6711(12)1713h27H1H3(H141516)
MFCD00451397
N(naphtho(12d)(13)thiazol2yl)acetamide
N(NAPHTHO(12D)THIAZOLE2YL)ACETAMIDE
NBENZO(E)(13)BENZOTHIAZOL2YLACETAMIDE
NBENZO(E)BENZOTHIAZOL2YLACETAMIDE
NNAPHTHO(12D)THIAZOL2YLACETAMIDE
ZINC000000319613
ZINC00319613
ZINC319613

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Available files

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