Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)-2-phenylethyl]thiophene-2-carboxamide

Catalog ID
STK519000
SMILES O=C(c1cccs1)NCC(c1c[nH]c2c1cccc2)c1ccccc1

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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 C21H18N2OS MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS/c24-21(20-11-6-12-25-20)23-13-17(15-7-2-1-3-8-15)18-14-22-19-10-5-4-9-16(18)19/h1-12,14,17,22H,13H2,(H,23,24)
InChIKey
OHCDEUBPASYAPI-UHFFFAOYSA-N
Synonyms
851205-34-0
851205340
C1=CC=C(C=C1)C(CNC(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43
InChI=1SC21H18N2OSc2421(20116122520)231317(157213815)181422191054916(18)19h112141722H13H2(H2324)
MFCD06375695
N(2(1Hindol3yl)2phenylethyl)thiophene2carboxamide
N(2INDOL3YL2PHENYLETHYL)2THIENYLCARBOXAMIDE
O=C(c1cccs1)NCC(c1c(nH)c2c1cccc2)c1ccccc1
ZINC000003345757
ZINC000003345759

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Available files

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