Vitas-M small molecule compound

2-{[(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK781779
SMILES O=C(Cn1nc(c(c1C)I)C)Nc1sc2c(c1C(=O)N)CCCC2

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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 C16H19IN4O2S MW 458.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19IN4O2S/c1-8-14(17)9(2)21(20-8)7-12(22)19-16-13(15(18)23)10-5-3-4-6-11(10)24-16/h3-7H2,1-2H3,(H2,18,23)(H,19,22)
InChIKey
BNGRQMAFCGQMNV-UHFFFAOYSA-N
Synonyms

2(((4iodo35dimethyl1Hpyrazol1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
2((2(4iodo35dimethylpyrazol1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
CC1=C(C(=NN1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C)I
InChI=1SC16H19IN4O2Sc1814(17)9(2)21(208)712(22)191613(15(18)23)10534611(10)2416h37H212H3(H21823)(H1922)
MFCD06016028
ZINC000012372163
ZINC12372163

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Available files

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