Vitas-M small molecule compound
2-{[4-(propan-2-yl)phenoxy]acetyl}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK413993
SMILES C=CCNC(=S)NNC(=O)COc1ccc(cc1)C(C)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 C15H21N3O2S MW 307.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O2S/c1-4-9-16-15(21)18-17-14(19)10-20-13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,17,19)(H2,16,18,21)InChIKey
IZOGAKBYIZODMH-UHFFFAOYSA-NSynonyms
1((2(4propan2ylphenoxy)acetyl)amino)3prop2enylthiourea
2((4(propan2yl)phenoxy)acetyl)N(prop2en1yl)hydrazinecarbothioamide
2(4(METHYLETHYL)PHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C
InChI=1SC15H21N3O2Sc1491615(21)181714(19)1020137512(6813)11(2)3h4811H1910H223H3(H1719)(H2161821)
MFCD04054665
ZINC000006390315
ZINC06390315
ZINC6390315
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