Vitas-M small molecule compound
1-(3-phenoxybenzyl)-3-prop-2-en-1-ylthiourea
Catalog ID
STK724366
SMILES C=CCNC(=S)NCc1cccc(c1)Oc1ccccc1
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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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-2-11-18-17(21)19-13-14-7-6-10-16(12-14)20-15-8-4-3-5-9-15/h2-10,12H,1,11,13H2,(H2,18,19,21)InChIKey
RUDGZDSBSFICDN-UHFFFAOYSA-NSynonyms
(((3PHENOXYPHENYL)METHYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
1((3PHENOXYPHENYL)METHYL)3PROP2ENYLTHIOUREA
1(3PHENOXYBENZYL)3PROP2EN1YLTHIOUREA
1allyl3(3phenoxybenzyl)thiourea
C=CCNC(=S)NCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI=1SC17H18N2OSc12111817(21)191314761016(1214)20158435915h21012H11113H2(H2181921)
MFCD01957901
ZINC000002812300
ZINC02812300
ZINC2812300
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