Vitas-M small molecule compound

2-iodo-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]benzamide

Catalog ID
STK949131
SMILES Cc1ccc(cc1)Cc1cnc(s1)NC(=O)c1ccccc1I

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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 C18H15IN2OS MW 434.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15IN2OS/c1-12-6-8-13(9-7-12)10-14-11-20-18(23-14)21-17(22)15-4-2-3-5-16(15)19/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey
LBTAYBAKALCSRY-UHFFFAOYSA-N
Synonyms

(2IODOPHENYL)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))CARBOXAMIDE
2IODON(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)BENZAMIDE
2iodoN(5(4methylbenzyl)13thiazol2yl)benzamide
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3I
InChI=1SC18H15IN2OSc1126813(9712)1014112018(2314)2117(22)15423516(15)19h2911H10H21H3(H202122)
MFCD02364513
ZINC000001180875
ZINC01180875
ZINC1180875

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Available files

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