Vitas-M small molecule compound

1-(2H-indazol-3-yl)-5-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]pyrrolidine-3-carboxamide

Catalog ID
STL317612
SMILES O=C(C1CC(=O)N(C1)c1[nH]nc2c1cccc2)NCCc1nccs1

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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 C17H17N5O2S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2S/c23-15-9-11(17(24)19-6-5-14-18-7-8-25-14)10-22(15)16-12-3-1-2-4-13(12)20-21-16/h1-4,7-8,11H,5-6,9-10H2,(H,19,24)(H,20,21)
InChIKey
PLXSOXHZELMJIG-UHFFFAOYSA-N
Synonyms
1435992-30-5
1(1Hindazol3yl)5oxoN(2(13thiazol2yl)ethyl)pyrrolidine3carboxamide
1(1Hindazol3yl)5oxoN(2(thiazol2yl)ethyl)pyrrolidine3carboxamide
1(2Hindazol3yl)5oxoN(2(13thiazol2yl)ethyl)pyrrolidine3carboxamide
1435992305
C1C(CN(C1=O)C2=NNC3=CC=CC=C32)C(=O)NCCC4=NC=CS4
InChI=1SC17H17N5O2Sc2315911(17(24)19651418782514)1022(15)1612312413(12)202116h147811H56910H2(H1924)(H2021)
MFCD28028481
O=C(C1CC(=O)N(C1)c1(nH)nc2c1cccc2)NCCc1nccs1
O=C(C1CC(=O)N(C1)c1n(nH)c2c1cccc2)NCCc1nccs1
ZINC000095478676
ZINC000095478677

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Available files

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