Vitas-M small molecule compound
2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide
Catalog ID
STK272271
SMILES COc1ccc2c(c1)c(CC(=O)N(CCCN1c3ccccc3CCc3c1cccc3)C)c(n2C(=O)c1ccc(cc1)Cl)C
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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 C37H36ClN3O3 MW 606.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36ClN3O3/c1-25-31(32-23-30(44-3)19-20-35(32)41(25)37(43)28-15-17-29(38)18-16-28)24-36(42)39(2)21-8-22-40-33-11-6-4-9-26(33)13-14-27-10-5-7-12-34(27)40/h4-7,9-12,15-20,23H,8,13-14,21-22,24H2,1-3H3InChIKey
IWMBTQWXFUZNKJ-UHFFFAOYSA-NSynonyms
2(1((4chlorophenyl)carbonyl)5methoxy2methyl1Hindol3yl)N(3(1011dihydro5Hdibenzo(bf)azepin5yl)propyl)Nmethylacetamide
2(1(4CHLOROBENZOYL)5METHOXY2METHYLINDOL3YL)N(3(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)PROPYL)NMETHYLACETAMIDE
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C)CCCN4C5=CC=CC=C5CCC6=CC=CC=C64
InChI=1SC37H36ClN3O3c12531(322330(443)192035(32)41(25)37(43)28151729(38)181628)2436(42)39(2)2182240331164926(33)13142710571234(27)40h47912152023H81314212224H213H3
MFCD05860681
ZINC000098007390
ZINC98007390
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