Vitas-M small molecule compound

(2E)-3-(4-fluorophenyl)-N-({2-[(2-iodophenyl)carbonyl]hydrazinyl}carbonothioyl)prop-2-enamide

Catalog ID
STK325281
SMILES S=C(NC(=O)/C=C/c1ccc(cc1)F)NNC(=O)c1ccccc1I

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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 C17H13FIN3O2S MW 469.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FIN3O2S/c18-12-8-5-11(6-9-12)7-10-15(23)20-17(25)22-21-16(24)13-3-1-2-4-14(13)19/h1-10H,(H,21,24)(H2,20,22,23,25)/b10-7+
InChIKey
GKQPDIHRXGAYPC-JXMROGBWSA-N
Synonyms
497942-31-1
(2E)3(4fluorophenyl)N((2((2iodophenyl)carbonyl)hydrazinyl)carbonothioyl)prop2enamide
(E)3(4FLUOROPHENYL)N(((2IODOBENZOYL)AMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4fluorophenyl)N(2(2iodobenzoyl)hydrazinecarbonothioyl)acrylamide
497942311
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F)I
InChI=1SC17H13FIN3O2Sc18128511(6912)71015(23)2017(25)222116(24)13312414(13)19h110H(H2124)(H220222325)b107+
MFCD01962814
S=C(NC(=O)C=Cc1ccc(cc1)F)NNC(=O)c1ccccc1I
ZINC000002347827
ZINC02347827
ZINC2347827

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Available files

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