Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Catalog ID
STK654053
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-13(23)16-11-22(17-5-3-2-4-15(16)17)12-20(24)21-14-6-7-18-19(10-14)26-9-8-25-18/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)InChIKey
QHBCIEMZYAREBP-UHFFFAOYSA-NSynonyms
1144440-10-71144440107
2(3acetyl1Hindol1yl)N(23dihydro14benzodioxin6yl)acetamide
2(3acetyl1Hindol1yl)N(23dihydrobenzo(b)(14)dioxin6yl)acetamide
2(3acetylindol1yl)N(23dihydro14benzodioxin6yl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC20H18N2O4c113(23)161122(17532415(16)17)1220(24)2114671819(1014)26982518h271011H8912H21H3(H2124)
MFCD12216324
ZINC000032100675
ZINC32100675
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