Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(3-phenyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STL413206
SMILES O=C(Cn1ccc(n1)c1ccccc1)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 C18H15N3O3 MW 321.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3/c22-18(19-14-6-7-16-17(10-14)24-12-23-16)11-21-9-8-15(20-21)13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,22)
InChIKey
GABBCNRQEJHVLU-UHFFFAOYSA-N
Synonyms
1354524-17-6
1354524176
C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC(=N3)C4=CC=CC=C4
InChI=1SC18H15N3O3c2218(1914671617(1014)24122316)11219815(2021)134213513h110H1112H2(H1922)
MFCD25971904
N(13benzodioxol5yl)2(3phenyl1Hpyrazol1yl)acetamide
N(13benzodioxol5yl)2(3phenylpyrazol1yl)acetamide
ZINC000095101240
ZINC95101240

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Available files

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