Vitas-M small molecule compound

(2E)-N-[(4-chlorophenyl)carbamothioyl]-3-phenylprop-2-enamide

Catalog ID
STK071038
SMILES S=C(Nc1ccc(cc1)Cl)NC(=O)/C=C/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 C16H13ClN2OS MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS/c17-13-7-9-14(10-8-13)18-16(21)19-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,18,19,20,21)/b11-6+
InChIKey
HIBRGRZJMIDIHI-IZZDOVSWSA-N
Synonyms
89373-78-4
(2E)N((4CHLOROPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((4CHLOROPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
89373784
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC16H13ClN2OSc17137914(10813)1816(21)1915(20)116124213512h111H(H218192021)b116+
MFCD00795399
S=C(Nc1ccc(cc1)Cl)NC(=O)C=Cc1ccccc1
STK071038
ZINC000000586953
ZINC00586953
ZINC586953

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Available files

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