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

Catalog ID
STK342797
SMILES CCN(c1cccc(c1)Oc1cc(cc(c1)[N+](=O)[O-])NC(=O)c1nn2c(c1Cl)nc(cc2C(F)(F)F)c1cccs1)CC

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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 C28H22ClF3N6O4S MW 631.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClF3N6O4S/c1-3-36(4-2)17-7-5-8-19(13-17)42-20-12-16(11-18(14-20)38(40)41)33-27(39)25-24(29)26-34-21(22-9-6-10-43-22)15-23(28(30,31)32)37(26)35-25/h5-15H,3-4H2,1-2H3,(H,33,39)
InChIKey
RSXUZUKZXQTUHB-UHFFFAOYSA-N
Synonyms
333396-11-5
333396115
3CHLORON(3(3(DIETHYLAMINO)PHENOXY)5NITROPHENYL)5(THIOPHEN2YL)7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDINE2CARBOXAMIDE
3CHLORON(3(3(DIETHYLAMINO)PHENOXY)5NITROPHENYL)5THIOPHEN2YL7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDINE2CARBOXAMIDE
CCN(c1cccc(c1)Oc1cc(cc(c1)(N+)(=O)(O))NC(=O)c1nn2c(c1Cl)nc(cc2C(F)(F)F)c1cccs1)CC
CCN(CC)C1=CC(=CC=C1)OC2=CC(=CC(=C2)(N+)(=O)(O))NC(=O)C3=NN4C(=CC(=NC4=C3Cl)C5=CC=CS5)C(F)(F)F
InChI=1SC28H22ClF3N6O4Sc1336(42)1775819(1317)42201216(1118(1420)38(40)41)3327(39)2524(29)263421(2296104322)1523(28(3031)32)37(26)3525h515H34H212H3(H3339)
MFCD01010131
N(5(3(DIETHYLAMINO)PHENOXY)3NITROPHENYL)(3CHLORO5(2THIENYL)7(TRIFLUOROMETHYL)(8HYDROPYRAZOLO(15A)PYRIMIDIN2YL))CARBOXAMIDE
ZINC000150438228
ZINC150438228

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Available files

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