Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetamide

Catalog ID
STK616736
SMILES COc1ccc2c(c1)c(CCNC(=O)COc1ccc3c(c1)oc(=O)c1c3CCCC1)c[nH]2

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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 C26H26N2O5 MW 446.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O5/c1-31-17-7-9-23-22(12-17)16(14-28-23)10-11-27-25(29)15-32-18-6-8-20-19-4-2-3-5-21(19)26(30)33-24(20)13-18/h6-9,12-14,28H,2-5,10-11,15H2,1H3,(H,27,29)
InChIKey
XOBBEWUXZWVGJH-UHFFFAOYSA-N
Synonyms
904007-46-1
904007461
COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC4=C(C=C3)C5=C(CCCC5)C(=O)O4
COc1ccc2c(c1)c(CCNC(=O)COc1ccc3c(c1)oc(=O)c1c3CCCC1)c(nH)2
InChI=1SC26H26N2O5c13117792322(1217)16(142823)10112725(29)153218682019423521(19)26(30)3324(20)1318h69121428H25101115H21H3(H2729)
MFCD08289221
N(2(5methoxy1Hindol3yl)ethyl)2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetamide
N(2(5methoxy1Hindol3yl)ethyl)2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)acetamide
ZINC000009410166
ZINC09410166
ZINC9410166

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Available files

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