Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methyl-1H-indol-1-yl)propanamide
Catalog ID
STL316997
SMILES O=C(CCn1ccc2c1cccc2C)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C22H22ClN3O MW 379.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O/c1-15-3-2-4-21-18(15)8-11-26(21)12-9-22(27)24-10-7-16-14-25-20-6-5-17(23)13-19(16)20/h2-6,8,11,13-14,25H,7,9-10,12H2,1H3,(H,24,27)InChIKey
NIGSFAAFVAHQDS-UHFFFAOYSA-NSynonyms
1435984-11-41435984114
CC1=C2C=CN(C2=CC=C1)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC22H22ClN3Oc1153242118(15)81126(21)12922(27)24107161425206517(23)1319(16)20h26811131425H791012H21H3(H2427)
MFCD23140136
N(2(5chloro1Hindol3yl)ethyl)3(4methyl1Hindol1yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3(4methylindol1yl)propanamide
O=C(CCn1ccc2c1cccc2C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000095478177
ZINC95478177
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