Vitas-M small molecule compound

N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-2-[3-(thiophen-2-ylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430181
SMILES CCC(c1ccc2c(c1)OCCCO2)NC(=O)Cn1cc(c2c1cccc2)C(=O)c1cccs1

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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 C27H26N2O4S MW 474.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O4S/c1-2-21(18-10-11-23-24(15-18)33-13-6-12-32-23)28-26(30)17-29-16-20(19-7-3-4-8-22(19)29)27(31)25-9-5-14-34-25/h3-5,7-11,14-16,21H,2,6,12-13,17H2,1H3,(H,28,30)
InChIKey
CMCBNMCDWYQDOU-UHFFFAOYSA-N
Synonyms

CCC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5
InChI=1SC27H26N2O4Sc1221(1810112324(1518)33136123223)2826(30)17291620(19734822(19)29)27(31)2595143425h35711141621H26121317H21H3(H2830)
MFCD27220969
N(1(34dihydro2H15benzodioxepin7yl)propyl)2(3(thiophen2ylcarbonyl)1Hindol1yl)acetamide
N(1(34dihydro2H15benzodioxepin7yl)propyl)2(3(thiophene2carbonyl)indol1yl)acetamide
ZINC000064987059
ZINC000064987060

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Available files

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