Vitas-M small molecule compound

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

Catalog ID
STK577577
SMILES CNc1sc(c(n1)c1c(C)[nH]c2c1cccc2)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(10-6-4-5-7-11(10)16-8)13-9(2)18-14(15-3)17-13/h4-7,16H,1-3H3,(H,15,17)
InChIKey
PCRSFILXHMZKQJ-UHFFFAOYSA-N
Synonyms
899408-16-3
899408163
CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)NC)C
CNc1sc(c(n1)c1c(C)(nH)c2c1cccc2)C
InChI=1SC14H15N3Sc1812(10645711(10)168)139(2)1814(153)1713h4716H13H3(H1517)
MFCD06368315
N5dimethyl4(2methyl1Hindol3yl)13thiazol2amine
N5dimethyl4(2methyl1Hindol3yl)thiazol2amine
ZINC000002327668
ZINC02327668
ZINC2327668

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Available files

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