Vitas-M small molecule compound

(2E)-4-[(4-{(1Z)-1-[2-(biphenyl-4-ylcarbonyl)hydrazinylidene]ethyl}phenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK494642
SMILES C/C(=N/NC(=O)c1ccc(cc1)c1ccccc1)/c1ccc(cc1)NC(=O)/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 C25H21N3O4 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O4/c1-17(18-11-13-22(14-12-18)26-23(29)15-16-24(30)31)27-28-25(32)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-16H,1H3,(H,26,29)(H,28,32)(H,30,31)/b16-15+,27-17-
InChIKey
SVWDAUPRKQJRLJ-DKIHOCOFSA-N
Synonyms

(2E)3(N(4((1Z)1METHYL2((4PHENYLPHENYL)CARBONYLAMINO)2AZAVINYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4((1Z)1(2(biphenyl4ylcarbonyl)hydrazinylidene)ethyl)phenyl)amino)4oxobut2enoicacid
(E)4(4((Z)CmethylN((4phenylbenzoyl)amino)carbonimidoyl)anilino)4oxobut2enoicacid
CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C=CC(=O)O
CC(=NNC(=O)c1ccc(cc1)c1ccccc1)c1ccc(cc1)NC(=O)C=CC(=O)O
InChI=1SC25H21N3O4c117(18111322(141218)2623(29)151624(30)31)272825(32)219720(81021)195324619h216H1H3(H2629)(H2832)(H3031)b1615+2717
MFCD11854352
ZINC000032578354
ZINC35269490

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Available files

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