Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK648669
SMILES O=C(C(=O)NCc1ccc2c(c1)OCO2)Nc1cccc2c1cc[nH]2
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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 C18H15N3O4 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4/c22-17(20-9-11-4-5-15-16(8-11)25-10-24-15)18(23)21-14-3-1-2-13-12(14)6-7-19-13/h1-8,19H,9-10H2,(H,20,22)(H,21,23)InChIKey
YHYZYGLYRNZKNM-UHFFFAOYSA-NSynonyms
1144448-54-31144448543
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC18H15N3O4c2217(20911451516(811)25102415)18(23)21143121312(14)671913h1819H910H2(H2022)(H2123)
MFCD12215845
N(13benzodioxol5ylmethyl)N(1Hindol4yl)ethanediamide
N(13benzodioxol5ylmethyl)N(1Hindol4yl)oxamide
N1(benzo(d)(13)dioxol5ylmethyl)N2(1Hindol4yl)oxalamide
O=C(C(=O)NCc1ccc2c(c1)OCO2)Nc1cccc2c1cc(nH)2
ZINC000032096737
ZINC32096737
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