Vitas-M small molecule compound

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

Catalog ID
STK697353
SMILES Nc1scc(n1)c1c(C)n(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 C13H13N3S MW 243.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3S/c1-8-12(10-7-17-13(14)15-10)9-5-3-4-6-11(9)16(8)2/h3-7H,1-2H3,(H2,14,15)
InChIKey
SHMYJDZPJJBVQW-UHFFFAOYSA-N
Synonyms
843622-17-3
2THIAZOLAMINE4(12DIMETHYL1HINDOL3YL)
4(12dimethyl1Hindol3yl)13thiazol2amine
4(12dimethyl1Hindol3yl)thiazol2amine
4(12DIMETHYL1HINDOL3YL)THIAZOL2YLAMINE
4(12DIMETHYLINDOL3YL)13THIAZOL2AMINE
4(12DIMETHYLINDOL3YL)13THIAZOLE2YLAMINE
843622173
CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)N
InChI=1SC13H13N3Sc1812(1071713(14)1510)9534611(9)16(8)2h37H12H3(H21415)
MFCD03848201
ZINC000000533475
ZINC00533475
ZINC533475

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Available files

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