Vitas-M small molecule compound

4-[(cyclopropylcarbonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Catalog ID
STK360349
SMILES O=C(c1ccc(cc1)NC(=O)C1CC1)Nc1ncc(s1)C

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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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c1-9-8-16-15(21-9)18-14(20)11-4-6-12(7-5-11)17-13(19)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,17,19)(H,16,18,20)
InChIKey
BVLVBVUUZWTFRE-UHFFFAOYSA-N
Synonyms
899258-19-6
4((cyclopropylcarbonyl)amino)N(5methyl13thiazol2yl)benzamide
4(cyclopropanecarbonylamino)N(5methyl13thiazol2yl)benzamide
899258196
CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
InChI=1SC15H15N3O2Sc1981615(219)1814(20)114612(7511)1713(19)102310h4810H23H21H3(H1719)(H161820)
MFCD07631186
ZINC000008775773
ZINC08775773
ZINC8775773

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Available files

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