Vitas-M small molecule compound
2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(3-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STL031964
SMILES CC(Cc1nnc(s1)N1C(=O)c2c(C1c1cccc(c1)[N+](=O)[O-])c(=O)c1c(o2)cccc1)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 C23H18N4O5S MW 462.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O5S/c1-12(2)10-17-24-25-23(33-17)26-19(13-6-5-7-14(11-13)27(30)31)18-20(28)15-8-3-4-9-16(15)32-21(18)22(26)29/h3-9,11-12,19H,10H2,1-2H3InChIKey
RPQMKUDSTOQSTL-UHFFFAOYSA-NSynonyms
714256-69-62(5(2methylpropyl)134thiadiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(5(2METHYLPROPYL)134THIADIAZOL2YL)1(3NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(5isobutyl134thiadiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
714256696
CC(C)CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)(N+)(=O)(O)
CC(Cc1nnc(s1)N1C(=O)c2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)c1c(o2)cccc1)C
InChI=1SC23H18N4O5Sc112(2)1017242523(3317)2619(1365714(1113)27(30)31)1820(28)15834916(15)3221(18)22(26)29h39111219H10H212H3
MFCD04156874
ZINC000001880634
ZINC000001880636
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