Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(1,1-dioxido-2H-naphtho[1,8-cd][1,2]thiazol-2-yl)propanamide

Catalog ID
STL102471
SMILES O=C(C(N1c2cccc3c2c(S1(=O)=O)ccc3)C)Nc1ccccc1Cl

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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 C19H15ClN2O3S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3S/c1-12(19(23)21-15-9-3-2-8-14(15)20)22-16-10-4-6-13-7-5-11-17(18(13)16)26(22,24)25/h2-12H,1H3,(H,21,23)
InChIKey
QBKMMRSSPBNAAY-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=CC=CC=C1Cl)N2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O
InChI=1SC19H15ClN2O3Sc112(19(23)2115932814(15)20)2216104613751117(18(13)16)26(2224)25h212H1H3(H2123)
MFCD05803023
N(2chlorophenyl)2(11dioxido2Hnaphtho(18cd)(12)thiazol2yl)propanamide
ZINC000001111095
ZINC000001111096

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Available files

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