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N-{3-[4-(acetylamino)phenoxy]-5-nitrophenyl}-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STK342791
SMILES CC(=O)Nc1ccc(cc1)Oc1cc(cc(c1)[N+](=O)[O-])NC(=O)c1nn2c(c1Cl)nc(cc2C(F)(F)F)c1cccs1

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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 C26H16ClF3N6O5S MW 616.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16ClF3N6O5S/c1-13(37)31-14-4-6-17(7-5-14)41-18-10-15(9-16(11-18)36(39)40)32-25(38)23-22(27)24-33-19(20-3-2-8-42-20)12-21(26(28,29)30)35(24)34-23/h2-12H,1H3,(H,31,37)(H,32,38)
InChIKey
QFCUOWMYTDPOCK-UHFFFAOYSA-N
Synonyms
333396-08-0
333396080
CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)(N+)(=O)(O))NC(=O)C3=NN4C(=CC(=NC4=C3Cl)C5=CC=CS5)C(F)(F)F
CC(=O)Nc1ccc(cc1)Oc1cc(cc(c1)(N+)(=O)(O))NC(=O)c1nn2c(c1Cl)nc(cc2C(F)(F)F)c1cccs1
InChI=1SC26H16ClF3N6O5Sc113(37)31144617(7514)41181015(916(1118)36(39)40)3225(38)2322(27)243319(203284220)1221(26(2829)30)35(24)3423h212H1H3(H3137)(H3238)
MFCD01010123
N(3(4(ACETYLAMINO)PHENOXY)5NITROPHENYL)3CHLORO5(2THIENYL)7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDINE2CARBOXAMIDE
N(3(4(ACETYLAMINO)PHENOXY)5NITROPHENYL)3CHLORO5(THIOPHEN2YL)7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDINE2CARBOXAMIDE
N(3(4acetamidophenoxy)5nitrophenyl)3chloro5(thiophen2yl)7(trifluoromethyl)pyrazolo(15a)pyrimidine2carboxamide
N(3(4ACETAMIDOPHENOXY)5NITROPHENYL)3CHLORO5THIOPHEN2YL7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDINE2CARBOXAMIDE
N(4(5((3CHLORO5(2THIENYL)7(TRIFLUOROMETHYL)(8HYDROPYRAZOLO(15A)PYRIMIDIN2YL))CARBONYLAMINO)3NITROPHENOXY)PHENYL)ACETAMIDE
ZINC000008397984
ZINC08397984
ZINC8397984

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Available files

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