Vitas-M small molecule compound

N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzene-1,2-diamine

Catalog ID
STK377718
SMILES CC1CN=C(S1)Nc1ccccc1N

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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 C10H13N3S MW 207.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3S/c1-7-6-12-10(14-7)13-9-5-3-2-4-8(9)11/h2-5,7H,6,11H2,1H3,(H,12,13)
InChIKey
FVWQMXXGNNZXCC-UHFFFAOYSA-N
Synonyms
49635-41-8
(2AMINOPHENYL)(5METHYL(13THIAZOLIN2YL))AMINE
2(2AMINOANILINO)5METHYL2THIAZOLINE
2N(5METHYL45DIHYDRO13THIAZOL2YL)BENZENE12DIAMINE
49635418
CC1CN=C(S1)NC2=CC=CC=C2N
InChI=1SC10H13N3Sc1761210(147)13953248(9)11h257H611H21H3(H1213)
MFCD00788857
N(5methyl45dihydro13thiazol2yl)benzene12diamine
ZINC000003103229
ZINC000003103230

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Available files

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