Vitas-M small molecule compound
4-methoxy-2-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]phenyl 3-nitrobenzoate
Catalog ID
STK888343
SMILES COc1ccc(c(c1)C(=O)/C=C/c1cccs1)OC(=O)c1cccc(c1)[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 C21H15NO6S MW 409.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15NO6S/c1-27-16-7-10-20(18(13-16)19(23)9-8-17-6-3-11-29-17)28-21(24)14-4-2-5-15(12-14)22(25)26/h2-13H,1H3/b9-8+InChIKey
WXRQSSDKZSUSFS-CMDGGOBGSA-NSynonyms
1164454-45-8(4METHOXY2((E)3THIOPHEN2YLPROP2ENOYL)PHENYL)3NITROBENZOATE
(E)4methoxy2(3(thiophen2yl)acryloyl)phenyl3nitrobenzoate
1164454458
2((2E)3(2THIENYL)PROP2ENOYL)4METHOXYPHENYL3NITROBENZOATE
3NITROBENZOICACID(4METHOXY2((E)1OXO3THIOPHEN2YLPROP2ENYL)PHENYL)ESTER
3NITROBENZOICACID(4METHOXY2((E)3(2THIENYL)ACRYLOYL)PHENYL)ESTER
4methoxy2((2E)3(thiophen2yl)prop2enoyl)phenyl3nitrobenzoate
4METHOXY2(3(2THIENYL)ACRYLOYL)PHENYL3NITROBENZOATE
COC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)(N+)(=O)(O))C(=O)C=CC3=CC=CS3
COc1ccc(c(c1)C(=O)C=Cc1cccs1)OC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC21H15NO6Sc1271671020(18(1316)19(23)981763112917)2821(24)1442515(1214)22(25)26h213H1H3b98+
MFCD03293573
ZINC000004833576
ZINC04833576
ZINC4833576
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