Vitas-M small molecule compound

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

Catalog ID
STK209312
SMILES S=C(Nc1ccccc1O)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C16H13ClN2O2S MW 332.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2S/c17-12-8-5-11(6-9-12)7-10-15(21)19-16(22)18-13-3-1-2-4-14(13)20/h1-10,20H,(H2,18,19,21,22)/b10-7+
InChIKey
NBSSIRPAGFZXQJ-JXMROGBWSA-N
Synonyms
364383-49-3
(2E)3(4CHLOROPHENYL)N((2HYDROXYPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N((2HYDROXYPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
364383493
C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl)O
InChI=1SC16H13ClN2O2Sc17128511(6912)71015(21)1916(22)1813312414(13)20h11020H(H218192122)b107+
MFCD02922885
S=C(Nc1ccccc1O)NC(=O)C=Cc1ccc(cc1)Cl
ZINC000000456021
ZINC00456021
ZINC456021

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Available files

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