Vitas-M small molecule compound
N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
Catalog ID
STK828016
SMILES O=C(Nc1nnc(s1)c1ccc2c(c1)OCO2)Cc1ccccc1
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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 C17H13N3O3S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3S/c21-15(8-11-4-2-1-3-5-11)18-17-20-19-16(24-17)12-6-7-13-14(9-12)23-10-22-13/h1-7,9H,8,10H2,(H,18,20,21)InChIKey
CCDKCYZEXAZZKF-UHFFFAOYSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)CC4=CC=CC=C4
InChI=1SC17H13N3O3Sc2115(8114213511)1817201916(2417)12671314(912)23102213h179H810H2(H182021)
MFCD01364269
N(5(13benzodioxol5yl)134thiadiazol2yl)2phenylacetamide
N(5(benzo(d)(13)dioxol5yl)134thiadiazol2yl)2phenylacetamide
ZINC000008739253
ZINC08739253
ZINC8739253
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