Vitas-M small molecule compound

N-(diprop-2-en-1-ylcarbamothioyl)-3-iodo-4-methoxybenzamide

Catalog ID
STK324192
SMILES C=CCN(C(=S)NC(=O)c1ccc(c(c1)I)OC)CC=C

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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 C15H17IN2O2S MW 416.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17IN2O2S/c1-4-8-18(9-5-2)15(21)17-14(19)11-6-7-13(20-3)12(16)10-11/h4-7,10H,1-2,8-9H2,3H3,(H,17,19,21)
InChIKey
RSBOXTJJIOPXFS-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)I
InChI=1SC15H17IN2O2Sc14818(952)15(21)1714(19)116713(203)12(16)1011h4710H1289H23H3(H171921)
MFCD05655285
N(BIS(PROP2ENYL)CARBAMOTHIOYL)3IODO4METHOXYBENZAMIDE
N(diprop2en1ylcarbamothioyl)3iodo4methoxybenzamide
NNDIALLYLN(3IODO4METHOXYBENZOYL)THIOUREA
ZINC000002136579
ZINC02136579
ZINC2136579

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Available files

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