Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-fluorobenzyl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-(thiophen-2-yl)ethyl}acetamide
Catalog ID
STL438759
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccc(cc1)F)c1cccs1
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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 C30H24FN3O5S MW 557.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24FN3O5S/c1-39-22-14-12-21(13-15-22)32-29(37)27(25-7-4-16-40-25)34(17-19-8-10-20(31)11-9-19)26(35)18-33-24-6-3-2-5-23(24)28(36)30(33)38/h2-16,27H,17-18H2,1H3,(H,32,37)InChIKey
XQLNBRFHYQUVPA-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)((4FLUOROPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2THIOPHEN2YLACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(4fluorobenzyl)N(2((4methoxyphenyl)amino)2oxo1(thiophen2yl)ethyl)acetamide
2(23DIOXOINDOLIN1YL)N(4FLUOROBENZYL)N(2(4METHOXYPHENYLAMINO)2OXO1(THIOPHEN2YL)ETHYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N(CC3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC30H24FN3O5Sc13922141221(131522)3229(37)27(2574164025)34(171981020(31)11919)26(35)183324632523(24)28(36)30(33)38h21627H1718H21H3(H3237)
MFCD06239613
ZINC000003773508
ZINC000003773509
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