Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Catalog ID
STK710861
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)Nc1ccc2c(c1)OCCO2
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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 C18H14N2O4 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4/c21-17(13-10-19-14-4-2-1-3-12(13)14)18(22)20-11-5-6-15-16(9-11)24-8-7-23-15/h1-6,9-10,19H,7-8H2,(H,20,22)InChIKey
DJNRVNKKGUZCQU-UHFFFAOYSA-NSynonyms
852367-86-31HINDOLE3ACETAMIDEN(23DIHYDRO14BENZODIOXIN6YL)ALPHAOXO
852367863
C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC18H14N2O4c2117(13101914421312(13)14)18(22)2011561516(911)24872315h1691019H78H2(H2022)
MFCD04472777
N(23dihydro14benzodioxin6yl)2(1Hindol3yl)2oxoacetamide
N(23DIHYDROBENZO(B)(14)DIOXIN6YL)2(1HINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(nH)c2c1cccc2)Nc1ccc2c(c1)OCCO2
ZINC000004163251
ZINC04163251
ZINC4163251
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