Vitas-M small molecule compound

3-[(7Z)-7-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoic acid

Catalog ID
STK201311
SMILES Fc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)C(=O)O)/C(=O)N2

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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 C20H13FN4O4S MW 424.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13FN4O4S/c21-11-4-5-14-13(7-11)15(17(26)23-14)16-18(27)25-9-24(8-22-20(25)30-16)12-3-1-2-10(6-12)19(28)29/h1-7H,8-9H2,(H,23,26)(H,28,29)/b16-15-
InChIKey
PWSRYRURYRQXLQ-NXVVXOECSA-N
Synonyms
801241-75-8
(Z)3(7(5fluoro2oxoindolin3ylidene)6oxo67dihydro2Hthiazolo(32a)(135)triazin3(4H)yl)benzoicacid
3((7Z)7(5FLUORO2OXO12DIHYDRO3HINDOL3YLIDENE)6OXO67DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN3(4H)YL)BENZOICACID
3((7Z)7(5FLUORO2OXO1HINDOL3YLIDENE)6OXO24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN3YL)BENZOICACID
801241758
C1N=C2N(CN1C3=CC=CC(=C3)C(=O)O)C(=O)C(=C4C5=C(C=CC(=C5)F)NC4=O)S2
Fc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cccc(c1)C(=O)O)C(=O)N2
InChI=1SC20H13FN4O4Sc2111451413(711)15(17(26)2314)1618(27)25924(82220(25)3016)1231210(612)19(28)29h17H89H2(H2326)(H2829)b1615
MFCD06597563
ZINC000002210036
ZINC2210036

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Available files

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