Vitas-M small molecule compound

S-(2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl) ethanethioate

Catalog ID
STK274487
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)CSC(=O)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 C14H14N2O2S2 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2S2/c1-9-3-5-11(6-4-9)12-7-20-14(15-12)16-13(18)8-19-10(2)17/h3-7H,8H2,1-2H3,(H,15,16,18)
InChIKey
QGGBMGCOTIMOCP-UHFFFAOYSA-N
Synonyms
891476-23-6
891476236
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC(=O)C
InChI=1SC14H14N2O2S2c193511(649)1272014(1512)1613(18)81910(2)17h37H8H212H3(H151618)
MFCD07130293
S(2((4(4METHYLPHENYL)13THIAZOL2YL)AMINO)2OXOETHYL)ETHANETHIOATE
S(2OXO2((4(PTOLYL)THIAZOL2YL)AMINO)ETHYL)ETHANETHIOATE
ZINC000009320350
ZINC09320350
ZINC9320350

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Available files

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