Vitas-M small molecule compound
(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STL020966
SMILES N#C/C(=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])/C(=O)Nc1ncc(s1)Cc1ccc(cc1)Br
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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 C24H15BrN4O4S MW 535.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15BrN4O4S/c25-17-7-5-15(6-8-17)11-19-14-27-24(34-19)28-23(30)16(13-26)12-18-9-10-22(33-18)20-3-1-2-4-21(20)29(31)32/h1-10,12,14H,11H2,(H,27,28,30)/b16-12+InChIKey
DRKTVCAGZBJALU-FOWTUZBSSA-NSynonyms
469870-98-2(2E)N(5((4BROMOPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(5(2NITROPHENYL)(2FURYL))PROP2ENAMIDE
(2E)N(5(4bromobenzyl)13thiazol2yl)2cyano3(5(2nitrophenyl)furan2yl)prop2enamide
(E)N(5((4BROMOPHENYL)METHYL)13THIAZOL2YL)2CYANO3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)N(5(4bromobenzyl)thiazol2yl)2cyano3(5(2nitrophenyl)furan2yl)acrylamide
469870982
C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br)(N+)(=O)(O)
InChI=1SC24H15BrN4O4Sc25177515(6817)1119142724(3419)2823(30)16(1326)121891022(3318)20312421(20)29(31)32h1101214H11H2(H272830)b1612+
MFCD02349762
N#CC(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))C(=O)Nc1ncc(s1)Cc1ccc(cc1)Br
ZINC000001767613
ZINC1767613
Check stock
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Check stock on Vitas-MAvailable files
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