Vitas-M small molecule compound
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
Catalog ID
STK947638
SMILES O=C(Nc1c(C)ccc2c1nsn2)COc1ccccc1
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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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c1-10-7-8-12-15(18-21-17-12)14(10)16-13(19)9-20-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,19)InChIKey
KIGAUPSQEHBELY-UHFFFAOYSA-NSynonyms
CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3
InChI=1SC15H13N3O2Sc110781215(18211712)14(10)1613(19)920115324611h28H9H21H3(H1619)
MFCD02767404
N(5methyl213benzothiadiazol4yl)2phenoxyacetamide
N(5METHYLBENZO(125)THIADIAZOL4YL)2PHENOXYACETAMIDE
N(5METHYLBENZO(C)125THIADIAZOL4YL)2PHENOXYACETAMIDE
ZINC000004093685
ZINC04093685
ZINC4093685
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