Vitas-M small molecule compound

1-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine

Catalog ID
STK206443
SMILES NCc1ccc(cc1)c1sc2n(n1)c(nn2)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 C11H11N5S MW 245.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5S/c1-7-13-14-11-16(7)15-10(17-11)9-4-2-8(6-12)3-5-9/h2-5H,6,12H2,1H3
InChIKey
WYXRKZMSYYCHSL-UHFFFAOYSA-N
Synonyms
875001-46-0
(4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)METHANAMINE
1(4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)METHANAMINE
4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)BENZYLAMINE
875001460
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CN
InChI=1SC11H11N5Sc1713141116(7)1510(1711)9428(612)359h25H612H21H3
MFCD06666874
ZINC000004487974
ZINC4487974

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Available files

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