Vitas-M small molecule compound

2'-cyclopentyl-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

Catalog ID
STK929340
SMILES O=C(C1c2ccccc2C(=O)N(C21CCCC2)C1CCCC1)/N=c/1\[nH]c2c([nH]1)cccc2

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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 C26H28N4O2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2/c31-23(29-25-27-20-13-5-6-14-21(20)28-25)22-18-11-3-4-12-19(18)24(32)30(17-9-1-2-10-17)26(22)15-7-8-16-26/h3-6,11-14,17,22H,1-2,7-10,15-16H2,(H2,27,28,29,31)
InChIKey
XTJQGRYGVPIHSI-UHFFFAOYSA-N
Synonyms
1040704-87-7
1040704877
2cyclopentylN(13dihydro2Hbenzimidazol2ylidene)1oxo14dihydro2Hspiro(cyclopentane13isoquinoline)4carboxamide
C1CCC(C1)N2C(=O)C3=CC=CC=C3C(C24CCCC4)C(=O)NC5=NC6=CC=CC=C6N5
InChI=1SC26H28N4O2c3123(2925272013561421(20)2825)221811341219(18)24(32)30(179121017)26(22)15781626h3611141722H127101516H2(H227282931)
MFCD18176336
N(1Hbenzimidazol2yl)2cyclopentyl1oxospiro(4Hisoquinoline31cyclopentane)4carboxamide
O=C(C1c2ccccc2C(=O)N(C21CCCC2)C1CCCC1)N=c1(nH)c2c((nH)1)cccc2
ZINC000039979089
ZINC000039979090

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.