Vitas-M small molecule compound

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

Catalog ID
STK156920
SMILES Brc1ccc(cc1)/N=C\1/S/C(=C\c2cc(n(c2C)c2cccc(c2)[N+](=O)[O-])C)/C(=O)N1

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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 C22H17BrN4O3S MW 497.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN4O3S/c1-13-10-15(14(2)26(13)18-4-3-5-19(12-18)27(29)30)11-20-21(28)25-22(31-20)24-17-8-6-16(23)7-9-17/h3-12H,1-2H3,(H,24,25,28)/b20-11-
InChIKey
HDFXWVUHRIQRIB-JAIQZWGSSA-N
Synonyms

(2E5Z)2((4bromophenyl)imino)5((25dimethyl1(3nitrophenyl)1Hpyrrol3yl)methylene)thiazolidin4one
(2E5Z)2((4BROMOPHENYL)IMINO)5((25DIMETHYL1(3NITROPHENYL)1HPYRROL3YL)METHYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(4BROMOANILINO)5((25DIMETHYL1(3NITROPHENYL)PYRROL3YL)METHYLIDENE)13THIAZOL4ONE
Brc1ccc(cc1)N=C1SC(=Cc2cc(n(c2C)c2cccc(c2)(N+)(=O)(O))C)C(=O)N1
CC1=CC(=C(N1C2=CC(=CC=C2)(N+)(=O)(O))C)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br
InChI=1SC22H17BrN4O3Sc1131015(14(2)26(13)1843519(1218)27(29)30)112021(28)2522(3120)24178616(23)7917h312H12H3(H242528)b2011
MFCD02379304
ZINC000008742740
ZINC08742740
ZINC8742740

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Available files

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