Vitas-M small molecule compound

1-{(2-chlorobenzyl)[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]amino}-N-(4-methoxyphenyl)cyclohexanecarboxamide

Catalog ID
STL438955
SMILES COc1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1Cl

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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 C31H30ClN3O5 MW 560.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30ClN3O5/c1-40-23-15-13-22(14-16-23)33-30(39)31(17-7-2-8-18-31)35(19-21-9-3-5-11-25(21)32)27(36)20-34-26-12-6-4-10-24(26)28(37)29(34)38/h3-6,9-16H,2,7-8,17-20H2,1H3,(H,33,39)
InChIKey
SYGIYRBGYLUEKJ-UHFFFAOYSA-N
Synonyms

1((2chlorobenzyl)((23dioxo23dihydro1Hindol1yl)acetyl)amino)N(4methoxyphenyl)cyclohexanecarboxamide
1((2CHLOROPHENYL)METHYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(N(2CHLOROBENZYL)2(23DIOXOINDOLIN1YL)ACETAMIDO)N(4METHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3Cl)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC31H30ClN3O5c14023151322(141623)3330(39)31(177281831)35(19219351125(21)32)27(36)20342612641024(26)28(37)29(34)38h36916H2781720H21H3(H3339)
MFCD06239574
ZINC000008713429
ZINC8713429

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Available files

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