Vitas-M small molecule compound

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

Catalog ID
STL003507
SMILES CCOc1cccc(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C26H24N6O2S2 MW 516.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6O2S2/c1-3-34-20-6-4-5-18(14-20)24-30-31-26(32(24)27)35-15-23(33)28-19-10-8-17(9-11-19)25-29-21-12-7-16(2)13-22(21)36-25/h4-14H,3,15,27H2,1-2H3,(H,28,33)
InChIKey
MSDYZCALJUBGNY-UHFFFAOYSA-N
Synonyms
843619-45-4
2((4AMINO5(3ETHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4amino5(3ethoxyphenyl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4amino5(3ethoxyphenyl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4AMINO5(3ETHOXYPHENYL)(124TRIAZOL3YLTHIO))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
843619454
CCOC1=CC=CC(=C1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C
InChI=1SC26H24N6O2S2c13342064518(1420)24303126(32(24)27)351523(33)281910817(91119)25292112716(2)1322(21)3625h414H31527H212H3(H2833)
MFCD04013584
ZINC000002233917
ZINC02233917
ZINC2233917

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Available files

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