Vitas-M small molecule compound
N-(1,1-dioxidotetrahydrothiophen-3-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Catalog ID
STL316047
SMILES O=C(c1[nH]nc2c1CCc1c2cccc1)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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c20-16(17-11-7-8-23(21,22)9-11)15-13-6-5-10-3-1-2-4-12(10)14(13)18-19-15/h1-4,11H,5-9H2,(H,17,20)(H,18,19)InChIKey
YGRHGPDZESCHAB-UHFFFAOYSA-NSynonyms
1435986-13-21435986132
C1CS(=O)(=O)CC1NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2
InChI=1SC16H17N3O3Sc2016(17117823(2122)911)15136510312412(10)14(13)181915h1411H59H2(H1720)(H1819)
MFCD28027597
N(11dioxidotetrahydrothiophen3yl)45dihydro1Hbenzo(g)indazole3carboxamide
N(11dioxidotetrahydrothiophen3yl)45dihydro2Hbenzo(g)indazole3carboxamide
N(11dioxothiolan3yl)45dihydro2Hbenzo(g)indazole3carboxamide
O=C(c1(nH)nc2c1CCc1c2cccc1)NC1CCS(=O)(=O)C1
O=C(c1n(nH)c2c1CCc1c2cccc1)NC1CCS(=O)(=O)C1
ZINC000095477486
ZINC000095477487
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