Vitas-M small molecule compound
3,5a,6,13c-tetrahydro-2H,5H-benzo[5',6']chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one
Catalog ID
STK950865
SMILES O=c1sc2c([nH]1)SCC1C2c2c(OC1)ccc1c2cccc1
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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 C17H13NO2S2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO2S2/c19-17-18-16-15(22-17)13-10(8-21-16)7-20-12-6-5-9-3-1-2-4-11(9)14(12)13/h1-6,10,13H,7-8H2,(H,18,19)InChIKey
MCQQCBMARNECTO-UHFFFAOYSA-NSynonyms
496011-23-535a613ctetrahydro2H5Hbenzo(56)chromeno(4345)thiopyrano(23d)(13)thiazol2one
496011235
55a613ctetrahydrobenzo(56)chromeno(4345)thiopyrano(23d)thiazol2(3H)one
C1C2CSC3=C(C2C4=C(O1)C=CC5=CC=CC=C54)SC(=O)N3
InChI=1SC17H13NO2S2c1917181615(2217)1310(82116)72012659312411(9)14(12)13h161013H78H2(H1819)
MFCD03619107
O=c1sc2c((nH)1)SCC1C2c2c(OC1)ccc1c2cccc1
ZINC000002484967
ZINC000002484972
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