Vitas-M small molecule compound

2,2-dibromo-1-methyl-N'-[(2E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopropanecarbohydrazide

Catalog ID
STL322278
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])NNC(=O)C1(C)CC1(Br)Br

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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 C14H13Br2N3O4 MW 447.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13Br2N3O4/c1-13(8-14(13,15)16)12(21)18-17-11(20)7-4-9-2-5-10(6-3-9)19(22)23/h2-7H,8H2,1H3,(H,17,20)(H,18,21)/b7-4+
InChIKey
LDFOZGFCHUHKHU-QPJJXVBHSA-N
Synonyms
304879-99-0
(E)22dibromo1methylN(3(4nitrophenyl)acryloyl)cyclopropanecarbohydrazide
22dibromo1methylN((2E)3(4nitrophenyl)prop2enoyl)cyclopropanecarbohydrazide
22DIBROMO1METHYLN((E)3(4NITROPHENYL)PROP2ENOYL)CYCLOPROPANE1CARBOHYDRAZIDE
304879990
CC1(CC1(Br)Br)C(=O)NNC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC14H13Br2N3O4c113(814(1315)16)12(21)181711(20)7492510(639)19(22)23h27H8H21H3(H1720)(H1821)b74+
MFCD01069091
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))NNC(=O)C1(C)CC1(Br)Br
ZINC000002344801
ZINC000002344806

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Available files

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