Vitas-M small molecule compound
2-[(2-chlorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK414001
SMILES C=CCNC(=S)NNC(=O)COc1ccccc1Cl
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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 C12H14ClN3O2S MW 299.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClN3O2S/c1-2-7-14-12(19)16-15-11(17)8-18-10-6-4-3-5-9(10)13/h2-6H,1,7-8H2,(H,15,17)(H2,14,16,19)InChIKey
VDSDGEFAVFCTCF-UHFFFAOYSA-NSynonyms
1((2(2chlorophenoxy)acetyl)amino)3prop2enylthiourea
2((2chlorophenoxy)acetyl)N(prop2en1yl)hydrazinecarbothioamide
2(2CHLOROPHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
C=CCNC(=S)NNC(=O)COC1=CC=CC=C1Cl
InChI=1SC12H14ClN3O2Sc1271412(19)161511(17)8181064359(10)13h26H178H2(H1517)(H2141619)
MFCD04137670
ZINC000006262042
ZINC06262042
ZINC6262042
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