Vitas-M small molecule compound
N-(4-chlorobenzyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}acetamide
Catalog ID
STL446908
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccc(cc1)Cl)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 C32H26ClN3O5 MW 568.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26ClN3O5/c1-41-25-17-15-24(16-18-25)34-31(39)29(22-7-3-2-4-8-22)36(19-21-11-13-23(33)14-12-21)28(37)20-35-27-10-6-5-9-26(27)30(38)32(35)40/h2-18,29H,19-20H2,1H3,(H,34,39)InChIKey
HQZRRVFUMMZEOI-UHFFFAOYSA-NSynonyms
2((4CHLOROPHENYL)METHYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4METHOXYPHENYL)2PHENYLACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H26ClN3O5c14125171524(161825)3431(39)29(227324822)36(1921111323(33)141221)28(37)2035271065926(27)30(38)32(35)40h21829H1920H21H3(H3439)
MFCD06239558
N(4chlorobenzyl)2(23dioxo23dihydro1Hindol1yl)N(2((4methoxyphenyl)amino)2oxo1phenylethyl)acetamide
N(4CHLOROBENZYL)2(23DIOXOINDOLIN1YL)N(2(4METHOXYPHENYLAMINO)2OXO1PHENYLETHYL)ACETAMIDE
ZINC000008713380
ZINC000008713381
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