Vitas-M small molecule compound
N-tert-butyl-2-[4-({[2-(1H-indol-3-yl)ethyl]amino}methyl)phenoxy]acetamide
Catalog ID
STK284145
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)CNCCc1c[nH]c2c1cccc2
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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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-23(2,3)26-22(27)16-28-19-10-8-17(9-11-19)14-24-13-12-18-15-25-21-7-5-4-6-20(18)21/h4-11,15,24-25H,12-14,16H2,1-3H3,(H,26,27)InChIKey
VJNYTQUYMMSCIU-UHFFFAOYSA-NSynonyms
2(4(((2(1Hindol3yl)ethyl)amino)methyl)phenoxy)N(tertbutyl)acetamidehydrochloride
CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32
InChI=1SC23H29N3O2c123(23)2622(27)16281910817(91119)1424131218152521754620(18)21h411152425H121416H213H3(H2627)
MFCD06752686
N(TERTBUTYL)2(4(((2(1HINDOL3YL)ETHYL)AMINO)METHYL)PHENOXY)ACETAMIDE
Ntertbutyl2(4(((2(1Hindol3yl)ethyl)amino)methyl)phenoxy)acetamide
NTERTBUTYL2(4((2(1HINDOL3YL)ETHYLAMINO)METHYL)PHENOXY)ACETAMIDE
O=C(NC(C)(C)C)COc1ccc(cc1)CNCCc1c(nH)c2c1cccc2
O=C(NC(C)(C)C)COc1ccc(cc1)CNCCc1c(nH)c2c1cccc2Cl
ZINC000004488635
ZINC4488635
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