Vitas-M small molecule compound

2-methyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Catalog ID
STK156275
SMILES O=C(c1ccc(cc1)NC(=O)c1ccccc1C)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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c1-12-4-2-3-5-15(12)17(23)20-14-8-6-13(7-9-14)16(22)21-18-19-10-11-24-18/h2-11H,1H3,(H,20,23)(H,19,21,22)
InChIKey
HYWCKSHSBGMFFR-UHFFFAOYSA-N
Synonyms
312533-59-8
2METHYLN(4((13THIAZOL2YLAMINO)CARBONYL)PHENYL)BENZAMIDE
2METHYLN(4(13THIAZOL2YLCARBAMOYL)PHENYL)BENZAMIDE
2METHYLN(4(THIAZOL2YLCARBAMOYL)PHENYL)BENZAMIDE
312533598
BENZAMIDE4(2METHYLBENZOYLAMINO)N(2THIAZOLYL)
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC18H15N3O2Sc112423515(12)17(23)20148613(7914)16(22)21181910112418h211H1H3(H2023)(H192122)
MFCD01604569
ZINC000000079360
ZINC00079360
ZINC79360

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Available files

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