Vitas-M small molecule compound

(3Z)-1-benzyl-5-bromo-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK702396
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)C)/C(=O)N2Cc1ccccc1

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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 C19H13BrN2O2S2 MW 445.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrN2O2S2/c1-21-18(24)16(26-19(21)25)15-13-9-12(20)7-8-14(13)22(17(15)23)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3/b16-15-
InChIKey
YPSZUDNHYHUVOF-NXVVXOECSA-N
Synonyms

(3Z)1benzyl5bromo3(3methyl4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL5BROMO2OXOINDOL3YLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1benzyl5bromo2oxoindolin3ylidene)3methyl2thioxothiazolidin4one
5(5BROMO2OXO1BENZYLBENZO(D)AZOLIDIN3YLIDENE)3METHYL2THIOXO13THIAZOLIDIN4ONE
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)C)C(=O)N2Cc1ccccc1
CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)SC1=S
InChI=1SC19H13BrN2O2S2c12118(24)16(2619(21)25)1513912(20)7814(13)22(17(15)23)10115324611h29H10H21H3b1615
MFCD02996171
ZINC000001827953
ZINC01827953
ZINC1827953

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Available files

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