Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[(4-iodo-2-methylphenyl)carbamothioyl]prop-2-enamide
Catalog ID
STK141893
SMILES O=C(NC(=S)Nc1ccc(cc1C)I)/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 C17H14ClIN2OS MW 456.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClIN2OS/c1-11-10-14(19)7-8-15(11)20-17(23)21-16(22)9-4-12-2-5-13(18)6-3-12/h2-10H,1H3,(H2,20,21,22,23)/b9-4+InChIKey
CWQJEOBEFGAABK-RUDMXATFSA-NSynonyms
(2E)3(4CHLOROPHENYL)N((4IODO2METHYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N((4IODO2METHYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
CC1=C(C=CC(=C1)I)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC17H14ClIN2OSc1111014(19)7815(11)2017(23)2116(22)94122513(18)6312h210H1H3(H220212223)b94+
MFCD03191159
O=C(NC(=S)Nc1ccc(cc1C)I)C=Cc1ccc(cc1)Cl
ZINC000009601318
ZINC09601318
ZINC9601318
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