Vitas-M small molecule compound
N-{1-(cyclohex-3-en-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
Catalog ID
STL485022
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)C1CCC=CC1
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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 C35H32N4O5S MW 620.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O5S/c1-44-26-18-16-25(17-19-26)36-34(42)32(24-12-6-3-7-13-24)39(20-30-37-28(22-45-30)23-10-4-2-5-11-23)31(40)21-38-29-15-9-8-14-27(29)33(41)35(38)43/h2-6,8-11,14-19,22,24,32H,7,12-13,20-21H2,1H3,(H,36,42)InChIKey
VEIZSWAWBXMIQG-UHFFFAOYSA-NSynonyms
2CYCLOHEX3EN1YL2((2(23DIOXOINDOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC35H32N4O5Sc14426181625(171926)3634(42)32(24126371324)39(20303728(224530)23104251123)31(40)21382915981427(29)33(41)35(38)43h268111419222432H712132021H21H3(H3642)
MFCD06241371
N(1(cyclohex3en1yl)2((4methoxyphenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N((4phenyl13thiazol2yl)methyl)acetamide
ZINC000008712440
ZINC000008712443
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