Vitas-M small molecule compound
2-amino-3-(1,3-benzothiazol-2-yl)-4-[4-(propan-2-yl)phenyl]-4H,5H-pyrano[3,2-c]chromen-5-one
Catalog ID
STK558244
SMILES NC1=C(c2nc3c(s2)cccc3)C(c2c(O1)c1ccccc1oc2=O)c1ccc(cc1)C(C)C
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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 C28H22N2O3S MW 466.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O3S/c1-15(2)16-11-13-17(14-12-16)22-23-25(18-7-3-5-9-20(18)32-28(23)31)33-26(29)24(22)27-30-19-8-4-6-10-21(19)34-27/h3-15,22H,29H2,1-2H3InChIKey
IALZIHDMYHAGNR-UHFFFAOYSA-NSynonyms
586983-31-52AMINO3(13BENZOTHIAZOL2YL)4(4(1METHYLETHYL)PHENYL)4H5HPYRANO(32C)CHROMEN5ONE
2amino3(13benzothiazol2yl)4(4(propan2yl)phenyl)4H5Hpyrano(32c)chromen5one
2AMINO3(13BENZOTHIAZOL2YL)4(4PROPAN2YLPHENYL)4HPYRANO(32C)CHROMEN5ONE
2amino3(benzo(d)thiazol2yl)4(4isopropylphenyl)pyrano(32c)chromen5(4H)one
2AMINO3BENZOTHIAZOL2YL4(4(METHYLETHYL)PHENYL)4HPYRANO(32C)CHROMEN5ONE
586983315
CC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C5=NC6=CC=CC=C6S5)N
InChI=1SC28H22N2O3Sc115(2)16111317(141216)222325(18735920(18)3228(23)31)3326(29)24(22)2730198461021(19)3427h31522H29H212H3
MFCD04030946
ZINC000002393862
ZINC000002393863
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