Vitas-M small molecule compound

N-{2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)amino]ethyl}-1H-indole-3-carboxamide

Catalog ID
STK651692
SMILES O=C(c1ccc2c(c1)OCCCO2)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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c25-20(14-6-7-18-19(12-14)28-11-3-10-27-18)22-8-9-23-21(26)16-13-24-17-5-2-1-4-15(16)17/h1-2,4-7,12-13,24H,3,8-11H2,(H,22,25)(H,23,26)
InChIKey
KFCARMFISUSLEO-UHFFFAOYSA-N
Synonyms
1190274-25-9
1190274259
C1COC2=C(C=C(C=C2)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43)OC1
InChI=1SC21H21N3O4c2520(14671819(1214)28113102718)22892321(26)16132417521415(16)17h1247121324H3811H2(H2225)(H2326)
MFCD13755994
N(2((34dihydro2H15benzodioxepin7ylcarbonyl)amino)ethyl)1Hindole3carboxamide
N(2(34dihydro2H15benzodioxepine7carbonylamino)ethyl)1Hindole3carboxamide
N(2(34dihydro2Hbenzo(b)(14)dioxepine7carboxamido)ethyl)1Hindole3carboxamide
O=C(c1ccc2c(c1)OCCCO2)NCCNC(=O)c1c(nH)c2c1cccc2
ZINC000036353834
ZINC36353834

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Available files

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