Vitas-M small molecule compound

ethyl (2E)-4-[2-(diphenylacetyl)hydrazinyl]-4-oxobut-2-enoate

Catalog ID
STK028558
SMILES CCOC(=O)/C=C/C(=O)NNC(=O)C(c1ccccc1)c1ccccc1

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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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-2-26-18(24)14-13-17(23)21-22-20(25)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,19H,2H2,1H3,(H,21,23)(H,22,25)/b14-13+
InChIKey
PTWLZMLUVCBSCR-BUHFOSPRSA-N
Synonyms
308294-04-4
308294044
BUT2ENOICACID4OXO4DIPHENYLACETYLHYDRAZINOETHYLESTER
CCOC(=O)C=CC(=O)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
CCOC(=O)C=CC(=O)NNC(=O)C(c1ccccc1)c1ccccc1
ETHYL(2E)3(N(22DIPHENYLACETYLAMINO)CARBAMOYL)PROP2ENOATE
ETHYL(2E)4(2(DIPHENYLACETYL)HYDRAZINO)4OXO2BUTENOATE
ETHYL(2E)4(2(DIPHENYLACETYL)HYDRAZINYL)4OXOBUT2ENOATE
ETHYL(E)4(2(22DIPHENYLACETYL)HYDRAZINYL)4OXOBUT2ENOATE
InChI=1SC20H20N2O4c122618(24)141317(23)212220(25)19(1595361015)16117481216h31419H2H21H3(H2123)(H2225)b1413+
MFCD01961931
STK028558
ZINC000001893947
ZINC01893947
ZINC1893947

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.