Vitas-M small molecule compound
N-{2-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]ethyl}-1H-indole-3-carboxamide
Catalog ID
STK643918
SMILES O=C(C1COc2c(O1)cccc2)NCCNC(=O)c1c[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 C20H19N3O4 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4/c24-19(14-11-23-15-6-2-1-5-13(14)15)21-9-10-22-20(25)18-12-26-16-7-3-4-8-17(16)27-18/h1-8,11,18,23H,9-10,12H2,(H,21,24)(H,22,25)InChIKey
OMNIXHIDVZEGEA-UHFFFAOYSA-NSynonyms
1010897-13-81010897138
C1C(OC2=CC=CC=C2O1)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43
InChI=1SC20H19N3O4c2419(14112315621513(14)15)219102220(25)18122616734817(16)2718h18111823H91012H2(H2124)(H2225)
MFCD12202941
N(2((23dihydro14benzodioxin2ylcarbonyl)amino)ethyl)1Hindole3carboxamide
N(2(23dihydro14benzodioxine3carbonylamino)ethyl)1Hindole3carboxamide
N(2(23dihydrobenzo(b)(14)dioxine2carboxamido)ethyl)1Hindole3carboxamide
O=C(C1COc2c(O1)cccc2)NCCNC(=O)c1c(nH)c2c1cccc2
ZINC000012391546
ZINC000012391547
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