Vitas-M small molecule compound
(3Z)-3-{(2Z)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-6-chloro-7-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK509112
SMILES Brc1ccc(cc1)/N=C\1/NC(=O)/C(=C\2/C(=O)Nc3c2ccc(c3C)Cl)/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 C18H11BrClN3O2S MW 448.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrClN3O2S/c1-8-12(20)7-6-11-13(16(24)22-14(8)11)15-17(25)23-18(26-15)21-10-4-2-9(19)3-5-10/h2-7H,1H3,(H,22,24)(H,21,23,25)/b15-13-InChIKey
UQIVLPQRXFTEOJ-SQFISAMPSA-NSynonyms
677304-58-4(3Z)3((2Z)2((4bromophenyl)imino)4oxo13thiazolidin5ylidene)6chloro7methyl13dihydro2Hindol2one
(5Z)2(4BROMOANILINO)5(6CHLORO7METHYL2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
3(2((4BROMOPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)6CHLORO7METHYL13DIHYDRO2HINDOL2ONE
677304584
Brc1ccc(cc1)N=C1NC(=O)C(=C2C(=O)Nc3c2ccc(c3C)Cl)S1
CC1=C(C=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)Cl
InChI=1SC18H11BrClN3O2Sc1812(20)761113(16(24)2214(8)11)1517(25)2318(2615)2110429(19)3510h27H1H3(H2224)(H212325)b1513
MFCD05026463
ZINC000008431871
ZINC08431871
ZINC8431871
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