Vitas-M small molecule compound

(5Z)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one

Catalog ID
STK557734
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1cccc(c1)[N+](=O)[O-])N1CCN(CC1)c1ccc(c(c1)Cl)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 C25H21ClN4O4S MW 508.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN4O4S/c1-16-5-6-18(14-21(16)26)28-9-11-29(12-10-28)25-27-24(31)23(35-25)15-20-7-8-22(34-20)17-3-2-4-19(13-17)30(32)33/h2-8,13-15H,9-12H2,1H3/b23-15-
InChIKey
DYGQSAPXDLGURC-HAHDFKILSA-N
Synonyms
577791-12-9
(5Z)2(4(3chloro4methylphenyl)piperazin1yl)5((5(3nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4(3CHLORO4METHYLPHENYL)PIPERAZIN1YL)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(3chloro4methylphenyl)piperazin1yl)5((5(3nitrophenyl)furan2yl)methylene)thiazol4(5H)one
577791129
CC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)(N+)(=O)(O))S3)Cl
InChI=1SC25H21ClN4O4Sc1165618(1421(16)26)2891129(121028)252724(31)23(3525)15207822(3420)1732419(1317)30(32)33h281315H912H21H3b2315
MFCD04027384
O=C1N=C(SC1=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))N1CCN(CC1)c1ccc(c(c1)Cl)C
ZINC000001858039
ZINC01858039
ZINC1858039

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Available files

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