Vitas-M small molecule compound

2-[(4-methoxyphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK400810
SMILES COc1ccc(cc1)OCC(=O)NNC(=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 C13H17N3O3S MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O3S/c1-3-8-14-13(20)16-15-12(17)9-19-11-6-4-10(18-2)5-7-11/h3-7H,1,8-9H2,2H3,(H,15,17)(H2,14,16,20)
InChIKey
QGGVFCOHUXXRIS-UHFFFAOYSA-N
Synonyms

1((2(4methoxyphenoxy)acetyl)amino)3prop2enylthiourea
2((4methoxyphenoxy)acetyl)N(prop2en1yl)hydrazinecarbothioamide
2(4METHOXYPHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
COC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C
InChI=1SC13H17N3O3Sc1381413(20)161512(17)919116410(182)5711h37H189H22H3(H1517)(H2141620)
MFCD04054832
ZINC000006490675
ZINC06490675
ZINC6490675

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Available files

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