Vitas-M small molecule compound
2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK443144
SMILES C=CCNC(=S)NNC(=O)C(Oc1cccc(c1)Cl)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 C13H16ClN3O2S MW 313.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN3O2S/c1-3-7-15-13(20)17-16-12(18)9(2)19-11-6-4-5-10(14)8-11/h3-6,8-9H,1,7H2,2H3,(H,16,18)(H2,15,17,20)InChIKey
CRBSSCOCGHNEPV-UHFFFAOYSA-NSynonyms
1(2(3chlorophenoxy)propanoylamino)3prop2enylthiourea
2(2(3chlorophenoxy)propanoyl)N(prop2en1yl)hydrazinecarbothioamide
2(3CHLOROPHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NCC=C)OC1=CC(=CC=C1)Cl
InChI=1SC13H16ClN3O2Sc1371513(20)171612(18)9(2)191164510(14)811h3689H17H22H3(H1618)(H2151720)
MFCD04054651
ZINC000006520903
ZINC000006524328
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