MZ-3

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H28BrN3O8
Molecular Weight	614.441
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(NC(=O)N2C=C(N(C2=O)C3=CC(OC)=C(OC)C(OC)=C3)C4=CC=C(Br)C=C4)=CC(OC)=C1OC

InChI

InChIKey=BOSPIJGSGYQWQR-UHFFFAOYSA-N

InChI=1S/C28H28BrN3O8/c1-35-21-11-18(12-22(36-2)25(21)39-5)30-27(33)31-15-20(16-7-9-17(29)10-8-16)32(28(31)34)19-13-23(37-3)26(40-6)24(14-19)38-4/h7-15H,1-6H3,(H,30,33)

HIDE SMILES / InChI

Molecular Formula	C28H28BrN3O8
Molecular Weight	614.441
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:26:05 GMT 2025` Edited by `admin` on `Wed Apr 02 11:26:05 GMT 2025`
Record UNII	Z8K5NC7UKG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-IMIDAZOLE-1-CARBOXAMIDE, 4-(4-BROMOPHENYL)-2,3-DIHYDRO-2-OXO-N,3-BIS(3,4,5-TRIMETHOXYPHENYL)-

Preferred Name

English

MZ-3

Code

English

4-(4-BROMOPHENYL)-2,3-DIHYDRO-2-OXO-N,3-BIS(3,4,5-TRIMETHOXYPHENYL)-1H-IMIDAZOLE-1-CARBOXAMIDE

Systematic Name

English

MZ3

Code

English

Code System Code Type Description

CAS

848690-52-8

Created by admin on Wed Apr 02 11:26:05 GMT 2025 , Edited by admin on Wed Apr 02 11:26:05 GMT 2025

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FDA UNII

Z8K5NC7UKG

Created by admin on Wed Apr 02 11:26:05 GMT 2025 , Edited by admin on Wed Apr 02 11:26:05 GMT 2025

PRIMARY

PUBCHEM

15949289

Created by admin on Wed Apr 02 11:26:05 GMT 2025 , Edited by admin on Wed Apr 02 11:26:05 GMT 2025

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Related Record Type Details


					Z8K5NC7UKG

MZ-3

ACTIVE MOIETY