Vitas-M small molecule compound
2-[(3,4-diethoxyphenyl)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK464459
SMILES C=CCNC(=S)NNC(=O)Cc1ccc(c(c1)OCC)OCC
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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 C16H23N3O3S MW 337.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O3S/c1-4-9-17-16(23)19-18-15(20)11-12-7-8-13(21-5-2)14(10-12)22-6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H,18,20)(H2,17,19,23)InChIKey
IDNOOPBXNMRPHV-UHFFFAOYSA-NSynonyms
1((2(34diethoxyphenyl)acetyl)amino)3prop2enylthiourea
2((34diethoxyphenyl)acetyl)N(prop2en1yl)hydrazinecarbothioamide
2(34DIETHOXYPHENYL)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC=C)OCC
InChI=1SC16H23N3O3Sc1491716(23)191815(20)11127813(2152)14(1012)2263h47810H156911H223H3(H1820)(H2171923)
MFCD04251484
ZINC000006949555
ZINC06949555
ZINC6949555
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