Vitas-M small molecule compound

2-(2-{[(2Z)-4-(1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2(3H)-ylidene]amino}-2-oxoethyl)benzoic acid

Catalog ID
STL154021
SMILES O=C(Cc1ccccc1C(=O)O)/N=c/1\scc([nH]1)c1c2ccccc2n(c1C)C

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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-13-20(16-9-5-6-10-18(16)25(13)2)17-12-29-22(23-17)24-19(26)11-14-7-3-4-8-15(14)21(27)28/h3-10,12H,11H2,1-2H3,(H,27,28)(H,23,24,26)
InChIKey
CQZAWQLENVLNPU-UHFFFAOYSA-N
Synonyms
1310946-76-9
1310946769
2(2(((2Z)4(12dimethyl1Hindol3yl)13thiazol2(3H)ylidene)amino)2oxoethyl)benzoicacid
2(2((4(12dimethylindol3yl)13thiazol2yl)amino)2oxoethyl)benzoicacid
CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4C(=O)O
InChI=1SC22H19N3O3Sc11320(169561018(16)25(13)2)17122922(2317)2419(26)1114734815(14)21(27)28h31012H11H212H3(H2728)(H232426)
MFCD20756853
O=C(Cc1ccccc1C(=O)O)N=c1scc((nH)1)c1c2ccccc2n(c1C)C
ZINC000071280130
ZINC71280130

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Available files

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