Vitas-M small molecule compound
2-[4-(1,3-benzothiazol-2-yl)phenyl]-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK088301
SMILES O=C1N(c2ccc(cc2)c2nc3c(s2)cccc3)C(=O)c2c1ccc(c2)Oc1ccc(cc1)[N+](=O)[O-]
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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 C27H15N3O5S MW 493.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H15N3O5S/c31-26-21-14-13-20(35-19-11-9-18(10-12-19)30(33)34)15-22(21)27(32)29(26)17-7-5-16(6-8-17)25-28-23-3-1-2-4-24(23)36-25/h1-15HInChIKey
LCXJHJAQMDTJBY-UHFFFAOYSA-NSynonyms
2(4(13BENZOTHIAZOL2YL)PHENYL)5(4NITROPHENOXY)1HISOINDOLE13(2H)DIONE
2(4(13BENZOTHIAZOL2YL)PHENYL)5(4NITROPHENOXY)ISOINDOLE13DIONE
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC27H15N3O5Sc312621141320(351911918(101219)30(33)34)1522(21)27(32)29(26)177516(6817)252823312424(23)3625h115H
MFCD01797692
O=C1N(c2ccc(cc2)c2nc3c(s2)cccc3)C(=O)c2c1ccc(c2)Oc1ccc(cc1)(N+)(=O)(O)
STK088301
ZINC000009724185
ZINC09724185
ZINC9724185
Check stock
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