Vitas-M small molecule compound

(3Z)-4-chloro-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-7-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STL169729
SMILES N=C1NC(=O)/C(=C\2/C(=O)Nc3c2c(Cl)ccc3C)/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 C12H8ClN3O2S MW 293.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8ClN3O2S/c1-4-2-3-5(13)6-7(10(17)15-8(4)6)9-11(18)16-12(14)19-9/h2-3H,1H3,(H,15,17)(H2,14,16,18)/b9-7-
InChIKey
ZQMNZBJRGKSDFX-CLFYSBASSA-N
Synonyms
362622-49-9
(3Z)4chloro3(2imino4oxo13thiazolidin5ylidene)7methyl13dihydro2Hindol2one
(5Z)2AMINO5(4CHLORO7METHYL2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
362622499
CC1=C2C(=C(C=C1)Cl)C(=C3C(=O)N=C(S3)N)C(=O)N2
InChI=1SC12H8ClN3O2Sc14235(13)67(10(17)158(4)6)911(18)1612(14)199h23H1H3(H1517)(H2141618)b97
MFCD01019415
N=C1NC(=O)C(=C2C(=O)Nc3c2c(Cl)ccc3C)S1
ZINC000100110340
ZINC100110340

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Available files

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