Vitas-M small molecule compound
1-(4-acetylphenyl)-3-prop-2-en-1-ylthiourea
Catalog ID
STK311328
SMILES C=CCNC(=S)Nc1ccc(cc1)C(=O)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 C12H14N2OS MW 234.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2OS/c1-3-8-13-12(16)14-11-6-4-10(5-7-11)9(2)15/h3-7H,1,8H2,2H3,(H2,13,14,16)InChIKey
OGHNQNICLCLWJU-UHFFFAOYSA-NSynonyms
14187-43-01(4ACETYLPHENYL)3ALLYLTHIOUREA
1(4acetylphenyl)3prop2en1ylthiourea
1(4ACETYLPHENYL)3PROP2ENYLTHIOUREA
1(PACETYLPHENYL)3ALLYL2THIOUREA
14187430
1ACETYL4(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NCC=C
InChI=1SC12H14N2OSc1381312(16)14116410(5711)9(2)15h37H18H22H3(H2131416)
MFCD05667060
ZINC000002809084
ZINC02809084
ZINC2809084
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