Vitas-M small molecule compound

6,7-dimethyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK707513
SMILES CC(Cc1nnc(s1)N1C(c2ccc(cc2)[N+](=O)[O-])c2c(C1=O)oc1c(c2=O)cc(c(c1)C)C)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 C25H22N4O5S MW 490.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O5S/c1-12(2)9-19-26-27-25(35-19)28-21(15-5-7-16(8-6-15)29(32)33)20-22(30)17-10-13(3)14(4)11-18(17)34-23(20)24(28)31/h5-8,10-12,21H,9H2,1-4H3
InChIKey
ZKKHYCUDIKDZHV-UHFFFAOYSA-N
Synonyms
844829-87-4
2(5isobutyl134thiadiazol2yl)67dimethyl1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
67dimethyl2(5(2methylpropyl)134thiadiazol2yl)1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
67DIMETHYL2(5(2METHYLPROPYL)134THIADIAZOL2YL)1(4NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
844829874
CC(Cc1nnc(s1)N1C(c2ccc(cc2)(N+)(=O)(O))c2c(C1=O)oc1c(c2=O)cc(c(c1)C)C)C
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)(N+)(=O)(O))C5=NN=C(S5)CC(C)C)C
InChI=1SC25H22N4O5Sc112(2)919262725(3519)2821(155716(8615)29(32)33)2022(30)171013(3)14(4)1118(17)3423(20)24(28)31h58101221H9H214H3
MFCD04161700
ZINC000002406738
ZINC000002406739

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Available files

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