Vitas-M small molecule compound

2-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]phenyl acetate

Catalog ID
STK074987
SMILES CC(=O)Oc1ccccc1C(=O)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 C17H15NO5 MW 313.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO5/c1-11(19)23-14-5-3-2-4-13(14)17(20)18-9-12-6-7-15-16(8-12)22-10-21-15/h2-8H,9-10H2,1H3,(H,18,20)
InChIKey
KLBZKDZOSXSXDW-UHFFFAOYSA-N
Synonyms
349625-84-9
(2(13BENZODIOXOL5YLMETHYLCARBAMOYL)PHENYL)ACETATE
2((13BENZODIOXOL5YLMETHYL)CARBAMOYL)PHENYLACETATE
2(N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)CARBAMOYL)PHENYLACETATE
349625849
ACETICACID2((BENZO(13)DIOXOL5YLMETHYL)CARBAMOYL)PHENYLESTER
CC(=O)OC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3
CC(=O)Oc1ccccc1C(=O)NCc1ccc2c(c1)OCO2
InChI=1SC17H15NO5c111(19)2314532413(14)17(20)18912671516(812)22102115h28H910H21H3(H1820)
MFCD02736101
STK074987
ZINC000000031677
ZINC00031677
ZINC31677

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Available files

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