Vitas-M small molecule compound
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide
Catalog ID
STL578960
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)NC1CCCc2c1[nH]c1c2cccc1Cl
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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 C27H28ClN3O4 MW 493.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN3O4/c1-34-22-13-16-9-11-31(25(33)15-17(16)14-23(22)35-2)12-10-24(32)29-21-8-4-6-19-18-5-3-7-20(28)26(18)30-27(19)21/h3,5,7,9,11,13-14,21,30H,4,6,8,10,12,15H2,1-2H3,(H,29,32)InChIKey
QXBNAQZSUQNSMG-UHFFFAOYSA-NSynonyms
COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)NC1CCCc2c1(nH)c1c2cccc1Cl
InChI=1SC27H28ClN3O4c13422131691131(25(33)1517(16)1423(22)352)121024(32)2921846191853720(28)26(18)3027(19)21h35791113142130H468101215H212H3(H2932)
MFCD33397369
N(8chloro2349tetrahydro1Hcarbazol1yl)3(78dimethoxy2oxo12dihydro3H3benzazepin3yl)propanamide
N(8chloro2349tetrahydro1Hcarbazol1yl)3(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)propanamide
Check stock
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