Vitas-M small molecule compound

2-[(2-chloro-6-fluorophenyl)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK443949
SMILES C=CCNC(=S)NNC(=O)Cc1c(F)cccc1Cl

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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 C12H13ClFN3OS MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClFN3OS/c1-2-6-15-12(19)17-16-11(18)7-8-9(13)4-3-5-10(8)14/h2-5H,1,6-7H2,(H,16,18)(H2,15,17,19)
InChIKey
QEGMORLLTZWDGE-UHFFFAOYSA-N
Synonyms

1((2(2chloro6fluorophenyl)acetyl)amino)3prop2enylthiourea
2((2chloro6fluorophenyl)acetyl)N(prop2en1yl)hydrazinecarbothioamide
2(6CHLORO2FLUOROPHENYL)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
C=CCNC(=S)NNC(=O)CC1=C(C=CC=C1Cl)F
InChI=1SC12H13ClFN3OSc1261512(19)171611(18)789(13)43510(8)14h25H167H2(H1618)(H2151719)
MFCD04055145
ZINC000006317480
ZINC06317480
ZINC6317480

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.