Vitas-M small molecule compound

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

Catalog ID
STK324153
SMILES C=CCN(C(=S)NC(=O)c1ccc(c(c1)I)C)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 C15H17IN2OS MW 400.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17IN2OS/c1-4-8-18(9-5-2)15(20)17-14(19)12-7-6-11(3)13(16)10-12/h4-7,10H,1-2,8-9H2,3H3,(H,17,19,20)
InChIKey
FEKQOOJNTRHFEN-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)I
InChI=1SC15H17IN2OSc14818(952)15(20)1714(19)127611(3)13(16)1012h4710H1289H23H3(H171920)
MFCD05655302
N(BIS(PROP2ENYL)CARBAMOTHIOYL)3IODO4METHYLBENZAMIDE
N(diprop2en1ylcarbamothioyl)3iodo4methylbenzamide
NNDIALLYLN(3IODO4METHYLBENZOYL)THIOUREA
ZINC000002136608
ZINC02136608
ZINC2136608

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.