Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-(4-chloro-1H-indol-1-yl)acetamide
Catalog ID
STK657030
SMILES O=C(Cn1ccc2c1cccc2Cl)Nc1ccc2c(c1)OCO2
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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 C17H13ClN2O3 MW 328.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3/c18-13-2-1-3-14-12(13)6-7-20(14)9-17(21)19-11-4-5-15-16(8-11)23-10-22-15/h1-8H,9-10H2,(H,19,21)InChIKey
FSKJUAQVSALNMI-UHFFFAOYSA-NSynonyms
1144439-45-11144439451
C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC=C4Cl
InChI=1SC17H13ClN2O3c18132131412(13)6720(14)917(21)1911451516(811)23102215h18H910H2(H1921)
MFCD12218578
N(13benzodioxol5yl)2(4chloro1Hindol1yl)acetamide
N(13benzodioxol5yl)2(4chloroindol1yl)acetamide
N(benzo(d)(13)dioxol5yl)2(4chloro1Hindol1yl)acetamide
ZINC000032106449
ZINC32106449
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