Vitas-M small molecule compound
(3Z)-1-acetyl-3-{2-[(4-bromophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK837562
SMILES Brc1ccc(cc1)NC1=NC(=O)/C(=C/2\c3ccccc3N(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 C19H12BrN3O3S MW 442.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrN3O3S/c1-10(24)23-14-5-3-2-4-13(14)15(18(23)26)16-17(25)22-19(27-16)21-12-8-6-11(20)7-9-12/h2-9H,1H3,(H,21,22,25)/b16-15-InChIKey
HPDTZVPXBYSMPC-NXVVXOECSA-NSynonyms
(3Z)1acetyl3(2((4bromophenyl)amino)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)2(4BROMOANILINO)13THIAZOL4ONE
(Z)5(1acetyl2oxoindolin3ylidene)2((4bromophenyl)amino)thiazol4(5H)one
1ACETYL3(2((4BROMOPHENYL)AMINO)4OXO(13THIAZOLIN5YLIDENE))2OXOBENZO(D)AZOLINE
Brc1ccc(cc1)NC1=NC(=O)C(=C2c3ccccc3N(C2=O)C(=O)C)S1
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C1=O
InChI=1SC19H12BrN3O3Sc110(24)2314532413(14)15(18(23)26)1617(25)2219(2716)21128611(20)7912h29H1H3(H212225)b1615
MFCD02328572
ZINC000002299717
ZINC02299717
ZINC2299717
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