Vitas-M small molecule compound

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

Catalog ID
STL446912
SMILES COc1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccc(cc1)Cl

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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/c1-40-24-15-13-23(14-16-24)33-30(39)31(17-5-2-6-18-31)35(19-21-9-11-22(32)12-10-21)27(36)20-34-26-8-4-3-7-25(26)28(37)29(34)38/h3-4,7-16H,2,5-6,17-20H2,1H3,(H,33,39)
InChIKey
WOVWZPCCYNTKSI-UHFFFAOYSA-N
Synonyms

1((4chlorobenzyl)((23dioxo23dihydro1Hindol1yl)acetyl)amino)N(4methoxyphenyl)cyclohexanecarboxamide
1((4CHLOROPHENYL)METHYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(N(4CHLOROBENZYL)2(23DIOXOINDOLIN1YL)ACETAMIDO)N(4METHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC31H30ClN3O5c14024151323(141624)3330(39)31(175261831)35(192191122(32)121021)27(36)203426843725(26)28(37)29(34)38h34716H2561720H21H3(H3339)
MFCD06239563
ZINC000008713396
ZINC8713396

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Available files

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