Vitas-M small molecule compound

N-[(1E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methylbenzamide

Catalog ID
STK836151
SMILES CC(NC(=O)/C(=C\c1ccc(o1)c1ccc(cc1)Cl)/NC(=O)c1ccc(cc1)C)C

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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 C24H23ClN2O3 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O3/c1-15(2)26-24(29)21(27-23(28)18-6-4-16(3)5-7-18)14-20-12-13-22(30-20)17-8-10-19(25)11-9-17/h4-15H,1-3H3,(H,26,29)(H,27,28)/b21-14+
InChIKey
LDNWAAUQZHBTFX-KGENOOAVSA-N
Synonyms

(2E)3(5(4CHLOROPHENYL)(2FURYL))N(METHYLETHYL)2((4METHYLPHENYL)CARBONYLAMINO)PROP2ENAMIDE
(2E)3(5(4CHLOROPHENYL)FURAN2YL)2((4METHYLPHENYL)FORMAMIDO)N(PROPAN2YL)PROP2ENAMIDE
(E)N(1(5(4chlorophenyl)furan2yl)3(isopropylamino)3oxoprop1en2yl)4methylbenzamide
CC(NC(=O)C(=Cc1ccc(o1)c1ccc(cc1)Cl)NC(=O)c1ccc(cc1)C)C
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC(C)C
InChI=1SC24H23ClN2O3c115(2)2624(29)21(2723(28)186416(3)5718)1420121322(3020)1781019(25)11917h415H13H3(H2629)(H2728)b2114+
MFCD00695678
N((1E)1(5(4chlorophenyl)furan2yl)3oxo3(propan2ylamino)prop1en2yl)4methylbenzamide
N((E)1(5(4CHLOROPHENYL)FURAN2YL)3OXO3(PROPAN2YLAMINO)PROP1EN2YL)4METHYLBENZAMIDE
ZINC000002967875
ZINC02967875
ZINC2967875

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Available files

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