Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide

Catalog ID
STK122983
SMILES O=C(NC(=S)N1CCc2c1cccc2)COc1ccccc1Cl

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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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c18-13-6-2-4-8-15(13)22-11-16(21)19-17(23)20-10-9-12-5-1-3-7-14(12)20/h1-8H,9-11H2,(H,19,21,23)
InChIKey
ITYHESCVZCHKOB-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(23DIHYDRO1HINDOL1YLCARBONOTHIOYL)ACETAMIDE
2(2CHLOROPHENOXY)N(23DIHYDRO1HINDOL1YLCARBOTHIOYL)ACETAMIDE
2(2CHLOROPHENOXY)N(23DIHYDROINDOLE1CARBOTHIOYL)ACETAMIDE
2(2CHLOROPHENOXY)N(INDOLINYLTHIOXOMETHYL)ACETAMIDE
C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC17H15ClN2O2Sc1813624815(13)221116(21)1917(23)2010912513714(12)20h18H911H2(H192123)
MFCD03590961
ZINC000000358816
ZINC00358816
ZINC358816

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Available files

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