Vitas-M small molecule compound

3-(benzyloxy)-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide

Catalog ID
STK345014
SMILES S=C(Nc1c(Cl)cc(cc1Cl)Cl)NC(=O)c1cccc(c1)OCc1ccccc1

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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 C21H15Cl3N2O2S MW 465.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl3N2O2S/c22-15-10-17(23)19(18(24)11-15)25-21(29)26-20(27)14-7-4-8-16(9-14)28-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,25,26,27,29)
InChIKey
OJWQHASSMZHUNL-UHFFFAOYSA-N
Synonyms

3(benzyloxy)N((246trichlorophenyl)carbamothioyl)benzamide
3PHENYLMETHOXYN((246TRICHLOROPHENYL)CARBAMOTHIOYL)BENZAMIDE
BENZAMIDE3(PHENYLMETHOXY)N(THIOXO((246TRICHLOROPHENYL)AMINO)METHYL)
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3Cl)Cl)Cl
InChI=1SC21H15Cl3N2O2Sc22151017(23)19(18(24)1115)2521(29)2620(27)1474816(914)2812135213613h111H12H2(H225262729)
MFCD06007601
ZINC000002881678
ZINC02881678
ZINC2881678

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Available files

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