Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1H-indol-3-yl)butanamide

Catalog ID
STK717487
SMILES O=C(Nc1ccc2c(c1)OCCO2)CCCc1c[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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c23-20(22-15-8-9-18-19(12-15)25-11-10-24-18)7-3-4-14-13-21-17-6-2-1-5-16(14)17/h1-2,5-6,8-9,12-13,21H,3-4,7,10-11H2,(H,22,23)
InChIKey
OOEQIJAYUBGEJG-UHFFFAOYSA-N
Synonyms
929823-81-4
929823814
C1COC2=C(O1)C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI=1SC20H20N2O3c2320(2215891819(1215)2511102418)73414132117621516(14)17h125689121321H3471011H2(H2223)
MFCD09792565
N(23dihydro14benzodioxin6yl)4(1Hindol3yl)butanamide
N(23dihydrobenzo(b)(14)dioxin6yl)4(1Hindol3yl)butanamide
O=C(Nc1ccc2c(c1)OCCO2)CCCc1c(nH)c2c1cccc2
ZINC000007599028
ZINC07599028
ZINC7599028

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Available files

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