Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-chloronaphthalene-1-carboxamide

Catalog ID
STK892098
SMILES Cc1cc(ccc1NC(=O)c1cccc2c1cccc2Cl)c1nc2c(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 C25H17ClN2OS MW 428.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2OS/c1-15-14-16(25-28-22-10-2-3-11-23(22)30-25)12-13-21(15)27-24(29)19-8-4-7-18-17(19)6-5-9-20(18)26/h2-14H,1H3,(H,27,29)
InChIKey
PABWNQFYCONCAJ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC5=C4C=CC=C5Cl
InChI=1SC25H17ClN2OSc1151416(25282210231123(22)3025)121321(15)2724(29)198471817(19)65920(18)26h214H1H3(H2729)
MFCD05850290
N(4(13benzothiazol2yl)2methylphenyl)5chloronaphthalene1carboxamide
ZINC000016282660
ZINC16282660

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Available files

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