Vitas-M small molecule compound
5-methoxy-2-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]phenyl 3-nitrobenzoate
Catalog ID
STK841508
SMILES COc1ccc(c(c1)OC(=O)c1cccc(c1)[N+](=O)[O-])C(=O)/C=C/c1cccs1
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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 C21H15NO6S MW 409.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15NO6S/c1-27-16-7-9-18(19(23)10-8-17-6-3-11-29-17)20(13-16)28-21(24)14-4-2-5-15(12-14)22(25)26/h2-13H,1H3/b10-8+InChIKey
SKMLKIVGGXVKOB-CSKARUKUSA-NSynonyms
1164461-62-4(5METHOXY2((E)3THIOPHEN2YLPROP2ENOYL)PHENYL)3NITROBENZOATE
(E)5methoxy2(3(thiophen2yl)acryloyl)phenyl3nitrobenzoate
1164461624
2((2E)3(2THIENYL)PROP2ENOYL)5METHOXYPHENYL3NITROBENZOATE
3NITROBENZOICACID(5METHOXY2((E)1OXO3THIOPHEN2YLPROP2ENYL)PHENYL)ESTER
3NITROBENZOICACID(5METHOXY2((E)3(2THIENYL)ACRYLOYL)PHENYL)ESTER
5methoxy2((2E)3(thiophen2yl)prop2enoyl)phenyl3nitrobenzoate
5METHOXY2(3(2THIENYL)ACRYLOYL)PHENYL3NITROBENZOATE
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CS2)OC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(c(c1)OC(=O)c1cccc(c1)(N+)(=O)(O))C(=O)C=Cc1cccs1
InChI=1SC21H15NO6Sc127167918(19(23)1081763112917)20(1316)2821(24)1442515(1214)22(25)26h213H1H3b108+
MFCD03298559
ZINC000004833552
ZINC04833552
ZINC4833552
Check stock
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