Vitas-M small molecule compound
2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3H-benzo[f]chromen-3-one
Catalog ID
STK830371
SMILES O=c1oc2ccc3c(c2cc1c1scc(n1)c1ccc(cc1)[N+](=O)[O-])cccc3
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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 C22H12N2O4S MW 400.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N2O4S/c25-22-18(11-17-16-4-2-1-3-13(16)7-10-20(17)28-22)21-23-19(12-29-21)14-5-8-15(9-6-14)24(26)27/h1-12HInChIKey
KAZMHIRIQACSIV-UHFFFAOYSA-NSynonyms
333773-51-62(4(4nitrophenyl)13thiazol2yl)3Hbenzo(f)chromen3one
2(4(4NITROPHENYL)13THIAZOL2YL)BENZO(F)CHROMEN3ONE
2(4(4nitrophenyl)thiazol2yl)3Hbenzo(f)chromen3one
2(4(4NITROPHENYL)THIAZOL2YL)BENZO(F)CHROMEN3ONE
333773516
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC22H12N2O4Sc252218(111716421313(16)71020(17)2822)212319(122921)145815(9614)24(26)27h112H
MFCD00335507
O=c1oc2ccc3c(c2cc1c1scc(n1)c1ccc(cc1)(N+)(=O)(O))cccc3
ZINC000002350414
ZINC02350414
ZINC2350414
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