Vitas-M small molecule compound

4-(acetylamino)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]benzamide

Catalog ID
STK149140
SMILES O=C(c1ccc(cc1)NC(=O)C)NC1(CCCCC1)C(=O)NC1CCCC1

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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 C21H29N3O3 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O3/c1-15(25)22-18-11-9-16(10-12-18)19(26)24-21(13-5-2-6-14-21)20(27)23-17-7-3-4-8-17/h9-12,17H,2-8,13-14H2,1H3,(H,22,25)(H,23,27)(H,24,26)
InChIKey
BZOKYHITDCRKNK-UHFFFAOYSA-N
Synonyms

4(ACETYLAMINO)N(1(CYCLOPENTYLCARBAMOYL)CYCLOHEXYL)BENZAMIDE
4ACETAMIDON(1(CYCLOPENTYLCARBAMOYL)CYCLOHEXYL)BENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C(=O)NC3CCCC3
InChI=1SC21H29N3O3c115(25)221811916(101218)19(26)2421(135261421)20(27)2317734817h91217H281314H21H3(H2225)(H2327)(H2426)
MFCD03783866
ZINC000004689136
ZINC04689136
ZINC4689136

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Available files

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