Vitas-M small molecule compound

[2-(4-bromophenyl)-5-oxo-1-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrol-3-yl]acetic acid

Catalog ID
STK599962
SMILES OC(=O)CC1=C(Nc2ccccc2)C(=O)N(C1c1ccc(cc1)Br)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 C24H19BrN2O3 MW 463.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN2O3/c25-17-13-11-16(12-14-17)23-20(15-21(28)29)22(26-18-7-3-1-4-8-18)24(30)27(23)19-9-5-2-6-10-19/h1-14,23,26H,15H2,(H,28,29)
InChIKey
JVWXUQOXNQXSLR-UHFFFAOYSA-N
Synonyms
145510-84-5
(1PHENYL2(4BROMOPHENYL)4ANILINO5OXO3PYRROLIN3YL)ACETICACID
(2(4bromophenyl)5oxo1phenyl4(phenylamino)25dihydro1Hpyrrol3yl)aceticacid
145510845
1HPYRROLE3ACETICACID2(4BROMOPHENYL)25DIHYDRO5OXO1PHENYL4(PHENYLAMINO)
1HPYRROLE3ACETICACID25DIHYDRO2(4BROMOPHENYL)5OXO1PHENYL4(PHENYLAMINO)
2(2(4bromophenyl)5oxo1phenyl4(phenylamino)25dihydro1Hpyrrol3yl)aceticacid
2(4ANILINO2(4BROMOPHENYL)5OXO1PHENYL2HPYRROL3YL)ACETICACID
25DIHYDRO2(4BROMOPHENYL)5OXO1PHENYL4(PHENYLAMINO)1HPYRROLE3ACETICACID
C1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)CC(=O)O
InChI=1SC24H19BrN2O3c2517131116(121417)2320(1521(28)29)22(26187314818)24(30)27(23)1995261019h1142326H15H2(H2829)
MFCD01031958
ZINC000000842081
ZINC000009235116

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Available files

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