Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-1-(2H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STL315078
SMILES O=C(C1CC(=O)N(C1)c1[nH]nc2c1cccc2)NC1CCS(=O)(=O)C1

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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 C16H18N4O4S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O4S/c21-14-7-10(16(22)17-11-5-6-25(23,24)9-11)8-20(14)15-12-3-1-2-4-13(12)18-19-15/h1-4,10-11H,5-9H2,(H,17,22)(H,18,19)
InChIKey
MNVDTNIHXCKMST-UHFFFAOYSA-N
Synonyms
1436005-42-3
1436005423
C1CS(=O)(=O)CC1NC(=O)C2CC(=O)N(C2)C3=NNC4=CC=CC=C43
InChI=1SC16H18N4O4Sc2114710(16(22)17115625(2324)911)820(14)1512312413(12)181915h141011H59H2(H1722)(H1819)
MFCD28027051
N(11dioxidotetrahydrothiophen3yl)1(1Hindazol3yl)5oxopyrrolidine3carboxamide
N(11dioxidotetrahydrothiophen3yl)1(2Hindazol3yl)5oxopyrrolidine3carboxamide
N(11dioxothiolan3yl)1(1Hindazol3yl)5oxopyrrolidine3carboxamide
O=C(C1CC(=O)N(C1)c1(nH)nc2c1cccc2)NC1CCS(=O)(=O)C1
O=C(C1CC(=O)N(C1)c1n(nH)c2c1cccc2)NC1CCS(=O)(=O)C1
ZINC000095476808
ZINC000095476811

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Available files

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