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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Catalog ID
STL357470
SMILES C=CCn1c(SCC(=O)Nc2ccc(cc2)c2nc3c(s2)cc(cc3)C)nnc1c1ccncc1

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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 C26H22N6OS2 MW 498.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N6OS2/c1-3-14-32-24(18-10-12-27-13-11-18)30-31-26(32)34-16-23(33)28-20-7-5-19(6-8-20)25-29-21-9-4-17(2)15-22(21)35-25/h3-13,15H,1,14,16H2,2H3,(H,28,33)
InChIKey
ZLBHFZQVKBEODZ-UHFFFAOYSA-N
Synonyms
578004-82-7
2((4ALLYL5(4PYRIDINYL)4H124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4ALLYL5(4PYRIDINYL)4H124TRIAZOL3YL)THIO)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4allyl5(pyridin4yl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4ALLYL5(PYRIDIN4YL)4H124TRIAZOL3YLTHIO)N(4(6METHYLBENZO(D)THIAZOL2YL)PHENYL)ACETAMIDE
578004827
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4CC=C)C5=CC=NC=C5
InChI=1SC26H22N6OS2c13143224(18101227131118)303126(32)341623(33)28207519(6820)2529219417(2)1522(21)3525h31315H11416H22H3(H2833)
MFCD03612827
N(4(6methyl13benzothiazol2yl)phenyl)2((4(prop2en1yl)5(pyridin4yl)4H124triazol3yl)sulfanyl)acetamide
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)2((4PROP2ENYL5PYRIDIN4YL124TRIAZOL3YL)SULFANYL)ACETAMIDE
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)2(4PROP2ENYL5(4PYRIDYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000000987103
ZINC00987103
ZINC987103

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Available files

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