Vitas-M small molecule compound

3-iodo-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK051403
SMILES O=C(c1ccc(c(c1)I)C)Nc1nccs1

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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 C11H9IN2OS MW 344.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9IN2OS/c1-7-2-3-8(6-9(7)12)10(15)14-11-13-4-5-16-11/h2-6H,1H3,(H,13,14,15)
InChIKey
NXAXLKLUXFSCBU-UHFFFAOYSA-N
Synonyms
496029-57-3
(3IODO4METHYLPHENYL)N(13THIAZOL2YL)CARBOXAMIDE
3IODO4METHYLN(13THIAZOL2YL)BENZAMIDE
3IODO4METHYLN(THIAZOL2YL)BENZAMIDE
496029573
CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)I
InChI=1SC11H9IN2OSc17238(69(7)12)10(15)141113451611h26H1H3(H131415)
MFCD03405801
O=C(c1ccc(c(c1)I)C)Nc1nccs1
STK051403
ZINC000000358788
ZINC00358788
ZINC358788

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Available files

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