Vitas-M small molecule compound
3-[5-(benzyloxy)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Catalog ID
STK934499
SMILES O=C(CCn1ccc2c1ccc(c2)OCc1ccccc1)NCCc1c[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 C28H27N3O2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O2/c32-28(29-15-12-23-19-30-26-9-5-4-8-25(23)26)14-17-31-16-13-22-18-24(10-11-27(22)31)33-20-21-6-2-1-3-7-21/h1-11,13,16,18-19,30H,12,14-15,17,20H2,(H,29,32)InChIKey
CTMVMVAJAQUAMZ-UHFFFAOYSA-NSynonyms
1224168-11-91224168119
3(5(benzyloxy)1Hindol1yl)N(2(1Hindol3yl)ethyl)propanamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)NCCC4=CNC5=CC=CC=C54
InChI=1SC28H27N3O2c3228(29151223193026954825(23)26)1417311613221824(101127(22)31)3320216213721h1111316181930H1214151720H2(H2932)
MFCD18067077
N(2(1Hindol3yl)ethyl)3(5(benzyloxy)1Hindol1yl)propanamide
N(2(1Hindol3yl)ethyl)3(5phenylmethoxyindol1yl)propanamide
O=C(CCn1ccc2c1ccc(c2)OCc1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000044900760
ZINC44900760
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