Vitas-M small molecule compound
{4-[(1,3-benzodioxol-5-ylcarbamoyl)amino]phenyl}acetic acid
Catalog ID
STK494898
SMILES O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(cc1)CC(=O)O
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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 C16H14N2O5 MW 314.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O5/c19-15(20)7-10-1-3-11(4-2-10)17-16(21)18-12-5-6-13-14(8-12)23-9-22-13/h1-6,8H,7,9H2,(H,19,20)(H2,17,18,21)InChIKey
VKQGXIMIFSPEQN-UHFFFAOYSA-NSynonyms
896584-97-7(4((13benzodioxol5ylcarbamoyl)amino)phenyl)aceticacid
2(4((2HBENZO(34D)13DIOXOLAN5YLAMINO)CARBONYLAMINO)PHENYL)ACETICACID
2(4(13benzodioxol5ylcarbamoylamino)phenyl)aceticacid
896584977
C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC(=O)O
InChI=1SC16H14N2O5c1915(20)7101311(4210)1716(21)1812561314(812)2392213h168H79H2(H1920)(H2171821)
MFCD05077957
ZINC000015934327
ZINC15934327
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