Vitas-M small molecule compound

3-methoxy-N-[(2E)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2(3H)-ylidene]benzamide

Catalog ID
STK630390
SMILES COc1cccc(c1)C(=O)/N=c\1/scc([nH]1)c1c(C)[nH]c2c1cc(OC)cc2

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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 C21H19N3O3S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S/c1-12-19(16-10-15(27-3)7-8-17(16)22-12)18-11-28-21(23-18)24-20(25)13-5-4-6-14(9-13)26-2/h4-11,22H,1-3H3,(H,23,24,25)
InChIKey
JLVNHNVDVMCKAH-UHFFFAOYSA-N
Synonyms
951962-33-7
3methoxyN((2E)4(5methoxy2methyl1Hindol3yl)13thiazol2(3H)ylidene)benzamide
951962337
CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC
COc1cccc(c1)C(=O)N=c1scc((nH)1)c1c(C)(nH)c2c1cc(OC)cc2
InChI=1SC21H19N3O3Sc11219(161015(273)7817(16)2212)18112821(2318)2420(25)1354614(913)262h41122H13H3(H232425)
MFCD18159390
ZINC000013736634
ZINC13736634

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Available files

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