Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-fluorobenzyl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}acetamide
Catalog ID
STL438957
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1F)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 C32H26FN3O5 MW 551.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26FN3O5/c1-41-24-17-15-23(16-18-24)34-31(39)29(21-9-3-2-4-10-21)36(19-22-11-5-7-13-26(22)33)28(37)20-35-27-14-8-6-12-25(27)30(38)32(35)40/h2-18,29H,19-20H2,1H3,(H,34,39)InChIKey
OWAKQBAASPHMGU-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)((2FLUOROPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2PHENYLACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(2fluorobenzyl)N(2((4methoxyphenyl)amino)2oxo1phenylethyl)acetamide
2(23DIOXOINDOLIN1YL)N(2FLUOROBENZYL)N(2(4METHOXYPHENYLAMINO)2OXO1PHENYLETHYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3F)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H26FN3O5c14124171523(161824)3431(39)29(2193241021)36(192211571326(22)33)28(37)20352714861225(27)30(38)32(35)40h21829H1920H21H3(H3439)
MFCD06239576
ZINC000008713435
ZINC000008713437
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