Vitas-M small molecule compound
N-(1H-indol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Catalog ID
STL242366
SMILES O=C(c1ccc2c(c1)OCCCO2)Nc1cccc2c1cc[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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c21-18(20-15-4-1-3-14-13(15)7-8-19-14)12-5-6-16-17(11-12)23-10-2-9-22-16/h1,3-8,11,19H,2,9-10H2,(H,20,21)InChIKey
QVRYWWHSSGWJPV-UHFFFAOYSA-NSynonyms
1258757-17-31258757173
C1COC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN4)OC1
InChI=1SC18H16N2O3c2118(20154131413(15)781914)12561617(1112)2310292216h1381119H2910H2(H2021)
MFCD20536862
N(1Hindol4yl)34dihydro2H15benzodioxepine7carboxamide
N(1Hindol4yl)34dihydro2Hbenzo(b)(14)dioxepine7carboxamide
O=C(c1ccc2c(c1)OCCCO2)Nc1cccc2c1cc(nH)2
ZINC000058429688
ZINC58429688
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