Vitas-M small molecule compound

(3Z)-1-acetyl-5-bromo-3-{2-[(4-chlorophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STL035357
SMILES Clc1ccc(cc1)NC1=NC(=O)/C(=C/2\c3cc(Br)ccc3N(C2=O)C(=O)C)/S1

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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 C19H11BrClN3O3S MW 476.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11BrClN3O3S/c1-9(25)24-14-7-2-10(20)8-13(14)15(18(24)27)16-17(26)23-19(28-16)22-12-5-3-11(21)4-6-12/h2-8H,1H3,(H,22,23,26)/b16-15-
InChIKey
PSCFFKQPMWIADF-NXVVXOECSA-N
Synonyms

(3Z)1acetyl5bromo3(2((4chlorophenyl)amino)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL5BROMO2OXOINDOL3YLIDENE)2(4CHLOROANILINO)13THIAZOL4ONE
(Z)5(1acetyl5bromo2oxoindolin3ylidene)2((4chlorophenyl)amino)thiazol4(5H)one
1ACETYL5BROMO3(2((4CHLOROPHENYL)AMINO)4OXO(13THIAZOLIN5YLIDENE))2OXOBENZO(D)AZOLINE
CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl)C1=O
Clc1ccc(cc1)NC1=NC(=O)C(=C2c3cc(Br)ccc3N(C2=O)C(=O)C)S1
InChI=1SC19H11BrClN3O3Sc19(25)24147210(20)813(14)15(18(24)27)1617(26)2319(2816)22125311(21)4612h28H1H3(H222326)b1615
MFCD02240313
ZINC000001901525
ZINC01901525
ZINC1901525

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Available files

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