Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)urea

Catalog ID
STK012925
SMILES O=C(Nc1cccc(c1)Cl)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 C14H11ClN2O3 MW 290.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O3/c15-9-2-1-3-10(6-9)16-14(18)17-11-4-5-12-13(7-11)20-8-19-12/h1-7H,8H2,(H2,16,17,18)
InChIKey
WOQALLDWGMKWRR-UHFFFAOYSA-N
Synonyms
444286-01-5
(2HBENZO(34D)13DIOXOLEN5YLAMINO)N(3CHLOROPHENYL)CARBOXAMIDE
1(13BENZODIOXOL5YL)3(3CHLOROPHENYL)UREA
1(BENZO(D)(13)DIOXOL5YL)3(3CHLOROPHENYL)UREA
444286015
C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC14H11ClN2O3c15921310(69)1614(18)1711451213(711)2081912h17H8H2(H2161718)
MFCD03033524
N13BENZODIOXOL5YLN(3CHLOROPHENYL)UREA
O=C(Nc1cccc(c1)Cl)Nc1ccc2c(c1)OCO2
STK012925
ZINC000000474619
ZINC00474619
ZINC474619

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Available files

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