Vitas-M small molecule compound

7-methyl-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
STK707638
SMILES CC(Cc1nnc(s1)N1C(=O)c2c(C1c1cccc(c1)[N+](=O)[O-])c(=O)c1c(o2)ccc(c1)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 C24H20N4O5S MW 476.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O5S/c1-12(2)9-18-25-26-24(34-18)27-20(14-5-4-6-15(11-14)28(31)32)19-21(29)16-10-13(3)7-8-17(16)33-22(19)23(27)30/h4-8,10-12,20H,9H2,1-3H3
InChIKey
IVPIOAAJZGYLQR-UHFFFAOYSA-N
Synonyms
843627-38-3
2(5isobutyl134thiadiazol2yl)7methyl1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
7methyl2(5(2methylpropyl)134thiadiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
7METHYL2(5(2METHYLPROPYL)134THIADIAZOL2YL)1(3NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
843627383
CC(Cc1nnc(s1)N1C(=O)c2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)c1c(o2)ccc(c1)C)C
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)CC(C)C)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC24H20N4O5Sc112(2)918252624(3418)2720(1454615(1114)28(31)32)1921(29)161013(3)7817(16)3322(19)23(27)30h48101220H9H213H3
MFCD04154420
ZINC000002399719
ZINC000002399720

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Available files

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