Vitas-M small molecule compound

(2E)-3-(2,4-dichlorophenyl)-N-[(3-methoxyphenyl)carbamothioyl]prop-2-enamide

Catalog ID
STK088498
SMILES COc1cccc(c1)NC(=S)NC(=O)/C=C/c1ccc(cc1Cl)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 C17H14Cl2N2O2S MW 381.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N2O2S/c1-23-14-4-2-3-13(10-14)20-17(24)21-16(22)8-6-11-5-7-12(18)9-15(11)19/h2-10H,1H3,(H2,20,21,22,24)/b8-6+
InChIKey
YLLRVAAABCQSTL-SOFGYWHQSA-N
Synonyms

(2E)3(24DICHLOROPHENYL)N((3METHOXYPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(24DICHLOROPHENYL)N((3METHOXYPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
COC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl
COc1cccc(c1)NC(=S)NC(=O)C=Cc1ccc(cc1Cl)Cl
InChI=1SC17H14Cl2N2O2Sc1231442313(1014)2017(24)2116(22)86115712(18)915(11)19h210H1H3(H220212224)b86+
MFCD02922685
STK088498
ZINC000001179867
ZINC01179867
ZINC1179867

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Available files

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