Vitas-M small molecule compound

(2E)-N-[(2-iodophenyl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK842317
SMILES O=C(NC(=S)Nc1ccccc1I)/C=C/c1cccs1

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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 C14H11IN2OS2 MW 414.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11IN2OS2/c15-11-5-1-2-6-12(11)16-14(19)17-13(18)8-7-10-4-3-9-20-10/h1-9H,(H2,16,17,18,19)/b8-7+
InChIKey
OIWJHXQFYCGHLM-BQYQJAHWSA-N
Synonyms
332389-81-8
(2E)N((2iodophenyl)carbamothioyl)3(thiophen2yl)prop2enamide
(E)N((2iodophenyl)carbamothioyl)3(thiophen2yl)acrylamide
(E)N((2IODOPHENYL)CARBAMOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
1(2IODOPHENYL)3(3THIOPHEN2YLACRYLOYL)THIOUREA
332389818
C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=CS2)I
InChI=1SC14H11IN2OS2c1511512612(11)1614(19)1713(18)87104392010h19H(H216171819)b87+
MFCD01962990
O=C(NC(=S)Nc1ccccc1I)C=Cc1cccs1
ZINC000000863614
ZINC00863614
ZINC863614

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Available files

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