Vitas-M small molecule compound

(2E)-4-[(4-bromophenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK044199
SMILES O=C(Nc1ccc(cc1)Br)/C=C/C(=O)O

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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 C10H8BrNO3 MW 270.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8BrNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5+
InChIKey
DSNFUZCLEZJCRN-AATRIKPKSA-N
Synonyms
843664-90-4
(2E)3((4BROMOPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(4BROMOPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4BROMOPHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(4BROMOANILINO)4OXO2BUTENOICACID
(E)4(4BROMOANILINO)4OXOBUT2ENOICACID
3(N(4BROMOPHENYL)CARBAMOYL)PROP2ENOICACID
4((4BROMOPHENYL)AMINO)4OXOBUT2ENOICACID
4(4BROMOANILINO)4OXO2BUTENOICACID
4OXO4(4BROMOANILINO)CROTONICACID
4OXO4(4BROMOPHENYLAMINO)2BUTENOICACID
843664904
C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br
InChI=1SC10H8BrNO3c117138(427)129(13)5610(14)15h16H(H1213)(H1415)b65+
MFCD00027402
O=C(Nc1ccc(cc1)Br)C=CC(=O)O
PBROMOMALEANILICACID
STK044199
ZINC000000075351
ZINC75351

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Available files

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