Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(biphenyl-4-ylacetyl)hydrazinecarboxamide

Catalog ID
STK458311
SMILES O=C(Cc1ccc(cc1)c1ccccc1)NNC(=O)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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c26-21(12-15-6-8-17(9-7-15)16-4-2-1-3-5-16)24-25-22(27)23-18-10-11-19-20(13-18)29-14-28-19/h1-11,13H,12,14H2,(H,24,26)(H2,23,25,27)
InChIKey
BFMQMSLGWCIUCN-UHFFFAOYSA-N
Synonyms

1(13BENZODIOXOL5YL)3((2(4PHENYLPHENYL)ACETYL)AMINO)UREA
C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC22H19N3O4c2621(12156817(9715)164213516)242522(27)231810111920(1318)29142819h11113H1214H2(H2426)(H2232527)
MFCD04226977
N((N(2HBENZO(34D)13DIOXOLAN5YL)CARBAMOYL)AMINO)2(4PHENYLPHENYL)ACETAMIDE
N(13benzodioxol5yl)2(biphenyl4ylacetyl)hydrazinecarboxamide
ZINC000001117931
ZINC01117931
ZINC1117931

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Available files

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