Vitas-M small molecule compound

2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Catalog ID
STL341062
SMILES COc1cc2c(cc1NC(=O)CSc1nnc(n1N)c1ccccc1)oc1c2cccc1

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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 C23H19N5O3S MW 445.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O3S/c1-30-20-11-16-15-9-5-6-10-18(15)31-19(16)12-17(20)25-21(29)13-32-23-27-26-22(28(23)24)14-7-3-2-4-8-14/h2-12H,13,24H2,1H3,(H,25,29)
InChIKey
UVOSRLFMJITQLX-UHFFFAOYSA-N
Synonyms
578745-02-5
2((4AMINO5PHENYL124TRIAZOL3YL)SULFANYL)N(2METHOXYDIBENZOFURAN3YL)ACETAMIDE
2((4amino5phenyl4H124triazol3yl)sulfanyl)N(2methoxydibenzo(bd)furan3yl)acetamide
2((4amino5phenyl4H124triazol3yl)thio)N(2methoxydibenzo(bd)furan3yl)acetamide
2(4AMINO5PHENYL(124TRIAZOL3YLTHIO))N(2METHOXYBENZO(34B)BENZO(D)FURAN3YL)ACETAMIDE
578745025
ACETAMIDE2((4AMINO5PHENYL4H124TRIAZOL3YL)THIO)N(2METHOXY3DIBENZO(B)FURANYL)
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NN=C(N4N)C5=CC=CC=C5
InChI=1SC23H19N5O3Sc130201116159561018(15)3119(16)1217(20)2521(29)133223272622(28(23)24)147324814h212H1324H21H3(H2529)
MFCD04024458
ZINC000002865609
ZINC02865609
ZINC2865609

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Available files

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