Vitas-M small molecule compound

3-(5-chloro-2-methoxyphenyl)-1,1-diprop-2-en-1-ylthiourea

Catalog ID
STK455134
SMILES COc1ccc(cc1NC(=S)N(CC=C)CC=C)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 C14H17ClN2OS MW 296.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2OS/c1-4-8-17(9-5-2)14(19)16-12-10-11(15)6-7-13(12)18-3/h4-7,10H,1-2,8-9H2,3H3,(H,16,19)
InChIKey
RTUUZFYOJVLSHK-UHFFFAOYSA-N
Synonyms

(DIPROP2ENYLAMINO)((5CHLORO2METHOXYPHENYL)AMINO)METHANE1THIONE
3(5CHLORO2METHOXYPHENYL)11BIS(PROP2ENYL)THIOUREA
3(5chloro2methoxyphenyl)11diprop2en1ylthiourea
COC1=C(C=C(C=C1)Cl)NC(=S)N(CC=C)CC=C
InChI=1SC14H17ClN2OSc14817(952)14(19)16121011(15)6713(12)183h4710H1289H23H3(H1619)
MFCD04220428
NNDIALLYLN(5CHLORO2METHOXYPHENYL)THIOUREA
ZINC000013496754
ZINC13496754

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Available files

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