Vitas-M small molecule compound
4-methyl-5-[5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-1,3-thiazol-2-amine
Catalog ID
STK845328
SMILES C=CCn1c(SC/C=C/c2ccccc2)nnc1c1sc(nc1C)N
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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 C18H19N5S2 MW 369.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5S2/c1-3-11-23-16(15-13(2)20-17(19)25-15)21-22-18(23)24-12-7-10-14-8-5-4-6-9-14/h3-10H,1,11-12H2,2H3,(H2,19,20)/b10-7+InChIKey
KFASRVYKFQTKAB-JXMROGBWSA-NSynonyms
1164466-11-8(E)5(4ALLYL5(CINNAMYLTHIO)4H124TRIAZOL3YL)4METHYLTHIAZOL2AMINE
1164466118
4methyl5(5(((2E)3phenylprop2en1yl)sulfanyl)4(prop2en1yl)4H124triazol3yl)13thiazol2amine
4METHYL5(5((E)3PHENYLPROP2ENYL)SULFANYL4PROP2ENYL124TRIAZOL3YL)13THIAZOL2AMINE
5(4ALLYL5((3PHENYL2PROPEN1YL)THIO)4H124TRIAZOL3YL)4METHYL13THIAZOL2AMINE
5(5((2E)3PHENYLPROP2ENYLTHIO)4PROP2ENYL(124TRIAZOL3YL))4METHYL13THIAZOLE2YLAMINE
C=CCn1c(SCC=Cc2ccccc2)nnc1c1sc(nc1C)N
CC1=C(SC(=N1)N)C2=NN=C(N2CC=C)SCC=CC3=CC=CC=C3
InChI=1SC18H19N5S2c13112316(1513(2)2017(19)2515)212218(23)2412710148546914h310H11112H22H3(H21920)b107+
MFCD03847737
ZINC000037866073
ZINC37866073
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