Vitas-M small molecule compound

2-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK435954
SMILES C=CCNC(=S)NNC(=O)C(Oc1ccc(c(c1)C)Cl)(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 C15H20ClN3O2S MW 341.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClN3O2S/c1-5-8-17-14(22)19-18-13(20)15(3,4)21-11-6-7-12(16)10(2)9-11/h5-7,9H,1,8H2,2-4H3,(H,18,20)(H2,17,19,22)
InChIKey
OJRZLDGQPXNRFU-UHFFFAOYSA-N
Synonyms

1((2(4CHLORO3METHYLPHENOXY)2METHYLPROPANOYL)AMINO)3PROP2ENYLTHIOUREA
2(2(4chloro3methylphenoxy)2methylpropanoyl)N(prop2en1yl)hydrazinecarbothioamide
2(4CHLORO3METHYLPHENOXY)2METHYLN(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC1=C(C=CC(=C1)OC(C)(C)C(=O)NNC(=S)NCC=C)Cl
InChI=1SC15H20ClN3O2Sc1581714(22)191813(20)15(34)21116712(16)10(2)911h579H18H224H3(H1820)(H2171922)
MFCD03944318
ZINC000006825953
ZINC06825953
ZINC6825953

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Available files

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