Vitas-M small molecule compound
4-[(phenylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK081514
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)C(=O)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/c22-16(12-13-4-2-1-3-5-13)20-15-8-6-14(7-9-15)17(23)21-18-19-10-11-24-18/h1-11H,12H2,(H,20,22)(H,19,21,23)InChIKey
ISNBLAVTXKZTAP-UHFFFAOYSA-NSynonyms
4((2PHENYLACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4((PHENYLACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4PHENYLACETYLAMINONTHIAZOL2YLBENZAMIDE
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC18H15N3O2Sc2216(12134213513)20158614(7915)17(23)21181910112418h111H12H2(H2022)(H192123)
MFCD01159428
O=C(Cc1ccccc1)Nc1ccc(cc1)C(=O)Nc1nccs1
STK081514
ZINC000002928501
ZINC02928501
ZINC2928501
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