Vitas-M small molecule compound

1-(4-methoxyphenyl)-3-prop-2-en-1-ylthiourea

Catalog ID
STK522194
SMILES COc1ccc(cc1)NC(=S)NCC=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 C11H14N2OS MW 222.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2OS/c1-3-8-12-11(15)13-9-4-6-10(14-2)7-5-9/h3-7H,1,8H2,2H3,(H2,12,13,15)
InChIKey
REZDXTXPJKIOKH-UHFFFAOYSA-N
Synonyms
1138-72-3
((4METHOXYPHENYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
1(4METHOXYPHENYL)3(PROP2EN1YL)THIOUREA
1(4METHOXYPHENYL)3ALLYLTHIOUREA
1(4methoxyphenyl)3prop2en1ylthiourea
1(4METHOXYPHENYL)3PROP2ENYLTHIOUREA
1138723
1allyl3(4methoxyphenyl)thiourea
COC1=CC=C(C=C1)NC(=S)NCC=C
InChI=1SC11H14N2OSc1381211(15)1394610(142)759h37H18H22H3(H2121315)
MFCD00244797
NALLYLN(4METHOXYPHENYL)THIOUREA
THIOUREAN(4METHOXYPHENYL)N2PROPENYL
ZINC000002273185
ZINC02273185
ZINC2273185

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Available files

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