Vitas-M small molecule compound

4-(1,2-dimethyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine

Catalog ID
STK593306
SMILES Nc1sc(c(n1)c1c(C)n(c2c1cccc2)C)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 C14H15N3S MW 257.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3S/c1-8-12(13-9(2)18-14(15)16-13)10-6-4-5-7-11(10)17(8)3/h4-7H,1-3H3,(H2,15,16)
InChIKey
RTBVTFPSDABEHE-UHFFFAOYSA-N
Synonyms
899398-28-8
4(12dimethyl1Hindol3yl)5methyl13thiazol2amine
4(12dimethyl1Hindol3yl)5methylthiazol2amine
4(12DIMETHYLINDOL3YL)5METHYL13THIAZOL2AMINE
899398288
CC1=C(C2=CC=CC=C2N1C)C3=C(SC(=N3)N)C
InChI=1SC14H15N3Sc1812(139(2)1814(15)1613)10645711(10)17(8)3h47H13H3(H21516)
MFCD06604380
ZINC000013207127
ZINC13207127

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.