Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-2-methylphenyl)acetamide

Catalog ID
STK767774
SMILES O=C(Nc1cccc(c1C)Cl)COc1ccc2c(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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-10-12(17)3-2-4-13(10)18-16(19)8-20-11-5-6-14-15(7-11)22-9-21-14/h2-7H,8-9H2,1H3,(H,18,19)
InChIKey
JVKHINZGMWCGSI-UHFFFAOYSA-N
Synonyms

2(13benzodioxol5yloxy)N(3chloro2methylphenyl)acetamide
2(2HBENZO(34D)13DIOXOLEN5YLOXY)N(3CHLORO2METHYLPHENYL)ACETAMIDE
2(BENZO(13)DIOXOL5YLOXY)N(3CHLORO2METHYLPHENYL)ACETAMIDE
CC1=C(C=CC=C1Cl)NC(=O)COC2=CC3=C(C=C2)OCO3
InChI=1SC16H14ClNO4c11012(17)32413(10)1816(19)82011561415(711)2292114h27H89H21H3(H1819)
MFCD02759482
ZINC000000141252
ZINC00141252
ZINC141252

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Available files

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