Vitas-M small molecule compound

methyl {6-methyl-1-[(1-phenylethyl)amino]-1,2,3,4-tetrahydro-9H-carbazol-9-yl}acetate

Catalog ID
STK526592
SMILES COC(=O)Cn1c2C(CCCc2c2c1ccc(c2)C)NC(c1ccccc1)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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-16-12-13-22-20(14-16)19-10-7-11-21(24(19)26(22)15-23(27)28-3)25-17(2)18-8-5-4-6-9-18/h4-6,8-9,12-14,17,21,25H,7,10-11,15H2,1-3H3
InChIKey
IPVYABONDHEMAS-UHFFFAOYSA-N
Synonyms
352553-24-3
352553243
CC1=CC2=C(C=C1)N(C3=C2CCCC3NC(C)C4=CC=CC=C4)CC(=O)OC
InChI=1SC24H28N2O2c11612132220(1416)191071121(24(19)26(22)1523(27)283)2517(2)188546918h46891214172125H7101115H213H3
methyl(6methyl1((1phenylethyl)amino)1234tetrahydro9Hcarbazol9yl)acetate
methyl2(6methyl1((1phenylethyl)amino)34dihydro1Hcarbazol9(2H)yl)acetate
methyl2(6methyl1(1phenylethylamino)1234tetrahydrocarbazol9yl)acetate
MFCD00563902
ZINC000000978477
ZINC000000978480

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Available files

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