Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-N'-(1H-indol-6-yl)ethanediamide

Catalog ID
STK658925
SMILES O=C(C(=O)Nc1ccc2c(c1)[nH]cc2)NCc1ccc2c(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 C18H15N3O4 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4/c22-17(20-9-11-1-4-15-16(7-11)25-10-24-15)18(23)21-13-3-2-12-5-6-19-14(12)8-13/h1-8,19H,9-10H2,(H,20,22)(H,21,23)
InChIKey
NGNDDYZWOADJNR-UHFFFAOYSA-N
Synonyms
1144442-01-2
1144442012
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC18H15N3O4c2217(20911141516(711)25102415)18(23)21133212561914(12)813h1819H910H2(H2022)(H2123)
MFCD12217752
N(13benzodioxol5ylmethyl)N(1Hindol6yl)ethanediamide
N(13benzodioxol5ylmethyl)N(1Hindol6yl)oxamide
N1(benzo(d)(13)dioxol5ylmethyl)N2(1Hindol6yl)oxalamide
O=C(C(=O)Nc1ccc2c(c1)(nH)cc2)NCc1ccc2c(c1)OCO2
ZINC000032104118
ZINC32104118

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Available files

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