Vitas-M small molecule compound
3-(1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL473620
SMILES COc1ccc2c(c1)c(CCNC(=O)CCn1ccc3c1cccc3)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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-27-18-6-7-20-19(14-18)17(15-24-20)8-11-23-22(26)10-13-25-12-9-16-4-2-3-5-21(16)25/h2-7,9,12,14-15,24H,8,10-11,13H2,1H3,(H,23,26)InChIKey
JPTKMCNJDHLIRF-UHFFFAOYSA-NSynonyms
1574408-44-81574408448
3(1Hindol1yl)N(2(5methoxy1Hindol3yl)ethyl)propanamide
3indol1ylN(2(5methoxy1Hindol3yl)ethyl)propanamide
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCN3C=CC4=CC=CC=C43
COc1ccc2c(c1)c(CCNC(=O)CCn1ccc3c1cccc3)c(nH)2
InChI=1SC22H23N3O2c12718672019(1418)17(152420)8112322(26)10132512916423521(16)25h27912141524H8101113H21H3(H2326)
MFCD28051017
ZINC000096114513
ZINC96114513
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