Vitas-M small molecule compound
3-[(2-phenoxypropanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK051939
SMILES O=C(C(Oc1ccccc1)C)Nc1cccc(c1)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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-13(25-16-8-3-2-4-9-16)17(23)21-15-7-5-6-14(12-15)18(24)22-19-20-10-11-26-19/h2-13H,1H3,(H,21,23)(H,20,22,24)InChIKey
IUHQRPNPCCSERV-UHFFFAOYSA-NSynonyms
3(((2R)2PHENOXYPROPANOYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
3(((2S)2PHENOXYPROPANOYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
3((2PHENOXYPROPANOYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
3(2PHENOXYPROPANOYLAMINO)N(13THIAZOL2YL)BENZAMIDE
3(2PHENOXYPROPIONYLAMINO)NTHIAZOL2YLBENZAMIDE
CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2)OC3=CC=CC=C3
InChI=1SC19H17N3O3Sc113(25168324916)17(23)211575614(1215)18(24)22192010112619h213H1H3(H2123)(H202224)
MFCD02032387
O=C(C(Oc1ccccc1)C)Nc1cccc(c1)C(=O)Nc1nccs1
STK051939
ZINC000001216239
ZINC000001216241
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