Vitas-M small molecule compound

2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-nitrophenyl)acetamide

Catalog ID
STK733335
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])CSc1nnc(n1c1ccccc1)c1ccco1

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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 C20H15N5O4S MW 421.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O4S/c26-18(21-14-8-10-16(11-9-14)25(27)28)13-30-20-23-22-19(17-7-4-12-29-17)24(20)15-5-2-1-3-6-15/h1-12H,13H2,(H,21,26)
InChIKey
IMOWZCFZASLGEN-UHFFFAOYSA-N
Synonyms
332867-71-7
2((5(FURAN2YL)4PHENYL124TRIAZOL3YL)SULFANYL)N(4NITROPHENYL)ACETAMIDE
2((5(furan2yl)4phenyl4H124triazol3yl)sulfanyl)N(4nitrophenyl)acetamide
2((5(furan2yl)4phenyl4H124triazol3yl)thio)N(4nitrophenyl)acetamide
332867717
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CO4
InChI=1SC20H15N5O4Sc2618(211481016(11914)25(27)28)133020232219(1774122917)24(20)155213615h112H13H2(H2126)
MFCD00340611
O=C(Nc1ccc(cc1)(N+)(=O)(O))CSc1nnc(n1c1ccccc1)c1ccco1
ZINC000006474729
ZINC06474729
ZINC6474729

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Available files

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