Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[(Z)-{[(4-chlorophenoxy)acetyl]amino}{[(2E)-4-methylquinazolin-2(3H)-ylidene]amino}methylidene]acetamide
Catalog ID
STK562957
SMILES Clc1ccc(cc1)OCC(=O)N/C(=N/C(=O)COc1ccc(cc1)Cl)/N=c/1\[nH]c(C)c2c(n1)cccc2
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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 C26H21Cl2N5O4 MW 538.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21Cl2N5O4/c1-16-21-4-2-3-5-22(21)30-25(29-16)33-26(31-23(34)14-36-19-10-6-17(27)7-11-19)32-24(35)15-37-20-12-8-18(28)9-13-20/h2-13H,14-15H2,1H3,(H2,29,30,31,32,33,34,35)InChIKey
MEMRZEXJUKHBND-UHFFFAOYSA-NSynonyms
552840-62-72(4chlorophenoxy)N((Z)(((4chlorophenoxy)acetyl)amino)(((2E)4methylquinazolin2(3H)ylidene)amino)methylidene)acetamide
2(4CHLOROPHENOXY)N(N(2(4CHLOROPHENOXY)ACETYL)N(4METHYLQUINAZOLIN2YL)CARBAMIMIDOYL)ACETAMIDE
552840627
CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)COC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl
Clc1ccc(cc1)OCC(=O)NC(=NC(=O)COc1ccc(cc1)Cl)N=c1(nH)c(C)c2c(n1)cccc2
InChI=1SC26H21Cl2N5O4c11621423522(21)3025(2916)3326(3123(34)14361910617(27)71119)3224(35)15372012818(28)91320h213H1415H21H3(H229303132333435)
MFCD04072199
ZINC000002260344
ZINC2260344
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