Vitas-M small molecule compound
N-(4-phenyl-1,3-thiazol-2-yl)-N'-(prop-2-en-1-yl)ethanediamide
Catalog ID
STK834378
SMILES C=CCNC(=O)C(=O)Nc1scc(n1)c1ccccc1
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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 C14H13N3O2S MW 287.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2S/c1-2-8-15-12(18)13(19)17-14-16-11(9-20-14)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,15,18)(H,16,17,19)InChIKey
BUCAWWSFKCJWQD-UHFFFAOYSA-NSynonyms
328071-26-7328071267
C=CCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
InChI=1SC14H13N3O2Sc1281512(18)13(19)17141611(92014)106435710h279H18H2(H1518)(H161719)
MFCD01542890
N(4PHENYL(13THIAZOL2YL))NPROP2ENYLETHANE12DIAMIDE
N(4phenyl13thiazol2yl)N(prop2en1yl)ethanediamide
N(4PHENYL13THIAZOL2YL)NPROP2ENYLOXAMIDE
N1allylN2(4phenylthiazol2yl)oxalamide
NALLYLN(4PHENYLTHIAZOL2YL)OXALAMIDE
ZINC000009043468
ZINC09043468
ZINC9043468
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