Vitas-M small molecule compound

N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]benzamide

Catalog ID
STK288408
SMILES O=C(Nc1ccc2c(c1)OCO2)CCNC(=O)c1ccccc1

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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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c20-16(8-9-18-17(21)12-4-2-1-3-5-12)19-13-6-7-14-15(10-13)23-11-22-14/h1-7,10H,8-9,11H2,(H,18,21)(H,19,20)
InChIKey
OMBXHOCHYDSGIT-UHFFFAOYSA-N
Synonyms
909516-53-6
909516536
C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3
InChI=1SC17H16N2O4c2016(891817(21)124213512)1913671415(1013)23112214h1710H8911H2(H1821)(H1920)
MFCD07817643
N(2HBENZO(34D)13DIOXOLEN5YL)3(PHENYLCARBONYLAMINO)PROPANAMIDE
N(3(13benzodioxol5ylamino)3oxopropyl)benzamide
ZINC000003607223
ZINC03607223
ZINC3607223

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.