Vitas-M small molecule compound
4-(2-chlorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide
Catalog ID
STK490624
SMILES O=C(N1CCN(CC1)Cc1ccccc1Cl)Nc1ccc2c(c1)CCC2
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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 C21H24ClN3O MW 369.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O/c22-20-7-2-1-4-18(20)15-24-10-12-25(13-11-24)21(26)23-19-9-8-16-5-3-6-17(16)14-19/h1-2,4,7-9,14H,3,5-6,10-13,15H2,(H,23,26)InChIKey
LWKZJXKWMOXIGR-UHFFFAOYSA-NSynonyms
(4((2CHLOROPHENYL)METHYL)PIPERAZINYL)NINDAN5YLCARBOXAMIDE
4((2chlorophenyl)methyl)N(23dihydro1Hinden5yl)piperazine1carboxamide
4(2chlorobenzyl)N(23dihydro1Hinden5yl)piperazine1carboxamide
C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4Cl
InChI=1SC21H24ClN3Oc2220721418(20)1524101225(131124)21(26)2319981653617(16)1419h1247914H356101315H2(H2326)
MFCD09778536
ZINC000020495047
ZINC20495047
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