Vitas-M small molecule compound

(2E)-N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK148505
SMILES S=C(Nc1ccc(c(c1)Cl)C)NC(=O)/C=C/c1ccco1

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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 C15H13ClN2O2S MW 320.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O2S/c1-10-4-5-11(9-13(10)16)17-15(21)18-14(19)7-6-12-3-2-8-20-12/h2-9H,1H3,(H2,17,18,19,21)/b7-6+
InChIKey
ZHOZZRZBAIQCPN-VOTSOKGWSA-N
Synonyms
(2E)N((3CHLORO4METHYLPHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
(E)N((3CHLORO4METHYLPHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
CC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2)Cl
S=C(Nc1ccc(c(c1)Cl)C)NC(=O)C=Cc1ccco1
Registry IDs
MFCD03138269
ZINC000000456713
ZINC00456713
ZINC456713

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.