Vitas-M small molecule compound

2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]-N-(9-ethyl-9H-carbazol-3-yl)acetamide

Catalog ID
STK012357
SMILES CCn1c2ccc(cc2c2c1cccc2)NC(=O)Cc1c(C)[nH]c2c1cc(OCc1ccccc1)cc2

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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 C32H29N3O2 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O2/c1-3-35-30-12-8-7-11-25(30)28-17-23(13-16-31(28)35)34-32(36)19-26-21(2)33-29-15-14-24(18-27(26)29)37-20-22-9-5-4-6-10-22/h4-18,33H,3,19-20H2,1-2H3,(H,34,36)
InChIKey
JPSQXGCRLHOXFL-UHFFFAOYSA-N
Synonyms

2(5(BENZYLOXY)2METHYL1HINDOL3YL)N(9ETHYL9HCARBAZOL3YL)ACETAMIDE
CCN1C2=C(C=C(C=C2)NC(=O)CC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C)C6=CC=CC=C61
CCn1c2ccc(cc2c2c1cccc2)NC(=O)Cc1c(C)(nH)c2c1cc(OCc1ccccc1)cc2
InChI=1SC32H29N3O2c13353012871125(30)281723(131631(28)35)3432(36)192621(2)3329151424(1827(26)29)37202295461022h41833H31920H212H3(H3436)
MFCD08049461
N(9ETHYLCARBAZOL3YL)2(2METHYL5PHENYLMETHOXY1HINDOL3YL)ACETAMIDE
STK012357
ZINC000008983487
ZINC08983487
ZINC8983487

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Available files

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