Vitas-M small molecule compound

2-[2-(1,3-benzodioxol-5-yloxy)propanoyl]-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide

Catalog ID
STK455363
SMILES O=C(Nc1cccc(c1)C(F)(F)F)NNC(=O)C(Oc1ccc2c(c1)OCO2)C

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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 C18H16F3N3O5 MW 411.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16F3N3O5/c1-10(29-13-5-6-14-15(8-13)28-9-27-14)16(25)23-24-17(26)22-12-4-2-3-11(7-12)18(19,20)21/h2-8,10H,9H2,1H3,(H,23,25)(H2,22,24,26)
InChIKey
ASYAPGLOOBGCFH-UHFFFAOYSA-N
Synonyms

1(2(13BENZODIOXOL5YLOXY)PROPANOYLAMINO)3(3(TRIFLUOROMETHYL)PHENYL)UREA
2((2R)2(13BENZODIOXOL5YLOXY)PROPANOYL)N(3(TRIFLUOROMETHYL)PHENYL)HYDRAZINECARBOXAMIDE
2((2S)2(13BENZODIOXOL5YLOXY)PROPANOYL)N(3(TRIFLUOROMETHYL)PHENYL)HYDRAZINECARBOXAMIDE
2(2(13benzodioxol5yloxy)propanoyl)N(3(trifluoromethyl)phenyl)hydrazinecarboxamide
2(2HBENZO(34D)13DIOXOLEN5YLOXY)N(((3(TRIFLUOROMETHYL)PHENYL)AMINO)CARBONYLAMINO)PROPANAMIDE
CC(C(=O)NNC(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC3=C(C=C2)OCO3
InChI=1SC18H16F3N3O5c110(2913561415(813)2892714)16(25)232417(26)221242311(712)18(1920)21h2810H9H21H3(H2325)(H2222426)
MFCD04137430
ZINC000002853759
ZINC000002853760

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Available files

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