Vitas-M small molecule compound

(3Z)-1-methyl-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK799453
SMILES Cc1cccc(c1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)C)/s2

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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 C20H14N4O2S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O2S/c1-11-6-5-7-12(10-11)17-21-20-24(22-17)19(26)16(27-20)15-13-8-3-4-9-14(13)23(2)18(15)25/h3-10H,1-2H3/b16-15-
InChIKey
CHRILNRIKBUQBP-NXVVXOECSA-N
Synonyms

(3Z)1methyl3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1METHYL2OXOINDOL3YLIDENE)2(3METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1methyl2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
CC1=CC=CC(=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=N2
Cc1cccc(c1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)C)s2
InChI=1SC20H14N4O2Sc11165712(1011)17212024(2217)19(26)16(2720)1513834914(13)23(2)18(15)25h310H12H3b1615
MFCD04016604
ZINC000003637440
ZINC03637440
ZINC3637440

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Available files

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