Vitas-M small molecule compound

3-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1H-indole

Catalog ID
STK011433
SMILES COc1cc(ccc1OC)c1scc(n1)c1c[nH]c2c1cccc2

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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 C19H16N2O2S MW 336.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2S/c1-22-17-8-7-12(9-18(17)23-2)19-21-16(11-24-19)14-10-20-15-6-4-3-5-13(14)15/h3-11,20H,1-2H3
InChIKey
SNNQZGNFWUQBKK-UHFFFAOYSA-N
Synonyms

1HINDOLE3(2(34DIMETHOXYPHENYL)THIAZOL4YL)
2(34DIMETHOXYPHENYL)4(1HINDOL3YL)13THIAZOLE
3(2(34DIMETHOXYPHENYL)13THIAZOL4YL)1HINDOLE
3(2(34DIMETHOXYPHENYL)THIAZOL4YL)1HINDOLE
4(4INDOL3YL(13THIAZOL2YL))12DIMETHOXYBENZENE
COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43)OC
COc1cc(ccc1OC)c1scc(n1)c1c(nH)c2c1cccc2
InChI=1SC19H16N2O2Sc122178712(918(17)232)192116(112419)14102015643513(14)15h31120H12H3
MFCD02366488
STK011433
ZINC000000103920
ZINC00103920
ZINC103920

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Available files

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