Vitas-M small molecule compound

(2Z,5Z)-5-{[2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl]methylidene}-2-[(3,5-dimethylphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK159683
SMILES O=C1N/C(=N/c2cc(C)cc(c2)C)/S/C/1=C\c1cc(n(c1C)c1ccc(cc1)[N+](=O)[O-])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 C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c1-14-9-15(2)11-19(10-14)25-24-26-23(29)22(32-24)13-18-12-16(3)27(17(18)4)20-5-7-21(8-6-20)28(30)31/h5-13H,1-4H3,(H,25,26,29)/b22-13-
InChIKey
YZACCTILOSAOID-XKZIYDEJSA-N
Synonyms

(2Z5Z)5((25dimethyl1(4nitrophenyl)1Hpyrrol3yl)methylene)2((35dimethylphenyl)imino)thiazolidin4one
(2Z5Z)5((25DIMETHYL1(4NITROPHENYL)1HPYRROL3YL)METHYLIDENE)2((35DIMETHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(5Z)2(35DIMETHYLANILINO)5((25DIMETHYL1(4NITROPHENYL)PYRROL3YL)METHYLIDENE)13THIAZOL4ONE
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)(N+)(=O)(O))C)S2)C
InChI=1SC24H22N4O3Sc114915(2)1119(1014)25242623(29)22(3224)13181216(3)27(17(18)4)205721(8620)28(30)31h513H14H3(H252629)b2213
MFCD02379338
O=C1NC(=Nc2cc(C)cc(c2)C)SC1=Cc1cc(n(c1C)c1ccc(cc1)(N+)(=O)(O))C
ZINC000002304136
ZINC02304136
ZINC2304136

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Available files

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