Vitas-M small molecule compound
(3Z)-3-{(2Z)-2-[(3-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-7-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK520957
SMILES CCc1cccc2c1NC(=O)/C/2=C/1\S/C(=N\c2cccc(c2)Cl)/NC1=O
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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 C19H14ClN3O2S MW 383.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O2S/c1-2-10-5-3-8-13-14(17(24)22-15(10)13)16-18(25)23-19(26-16)21-12-7-4-6-11(20)9-12/h3-9H,2H2,1H3,(H,22,24)(H,21,23,25)/b16-14-InChIKey
BCJSMWNWALBGEB-PEZBUJJGSA-NSynonyms
(3Z)3((2Z)2((3chlorophenyl)imino)4oxo13thiazolidin5ylidene)7ethyl13dihydro2Hindol2one
(5Z)2(3CHLOROANILINO)5(7ETHYL2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
3(2((3CHLOROPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)7ETHYL13DIHYDRO2HINDOL2ONE
CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)NC4=CC(=CC=C4)Cl
CCc1cccc2c1NC(=O)C2=C1SC(=Nc2cccc(c2)Cl)NC1=O
InChI=1SC19H14ClN3O2Sc12105381314(17(24)2215(10)13)1618(25)2319(2616)211274611(20)912h39H2H21H3(H2224)(H212325)b1614
MFCD04230560
ZINC000004470417
ZINC4470417
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