Vitas-M small molecule compound
4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Catalog ID
STK801737
SMILES COc1ccc2c(c1)c(c1csc(n1)N)c([nH]2)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 C13H13N3OS MW 259.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS/c1-7-12(11-6-18-13(14)16-11)9-5-8(17-2)3-4-10(9)15-7/h3-6,15H,1-2H3,(H2,14,16)InChIKey
VKPPEJCJEVDLLQ-UHFFFAOYSA-NSynonyms
50825-20-24(5methoxy2methyl1Hindol3yl)13thiazol2amine
4(5METHOXY2METHYL1HINDOL3YL)2THIAZOLAMINE
4(5methoxy2methyl1Hindol3yl)thiazol2amine
4(5METHOXY2METHYL1HINDOL3YL)THIAZOL2Y
4(5METHOXY2METHYL1HINDOL3YL)THIAZOL2YLAMINE
4(5METHOXY2METHYLINDOL3YL)13THIAZOLE2YLAMINE
50825202
CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)N
COc1ccc2c(c1)c(c1csc(n1)N)c((nH)2)C
InChI=1SC13H13N3OSc1712(1161813(14)1611)958(172)3410(9)157h3615H12H3(H21416)
MFCD01021195
ZINC000000314070
ZINC00314070
ZINC314070
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