Vitas-M small molecule compound
N-[(2Z)-3-(1,3-benzodioxol-5-yl)-2-{[(2-bromophenyl)carbonyl]amino}prop-2-enoyl]glycine
Catalog ID
STL304938
SMILES OC(=O)CNC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1Br
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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 C19H15BrN2O6 MW 447.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN2O6/c20-13-4-2-1-3-12(13)18(25)22-14(19(26)21-9-17(23)24)7-11-5-6-15-16(8-11)28-10-27-15/h1-8H,9-10H2,(H,21,26)(H,22,25)(H,23,24)/b14-7-InChIKey
OGIGGBPLNQCSKI-AUWJEWJLSA-NSynonyms
332374-02-4(3BENZO(13)DIOXOL5YL2(2BROMOBENZOYLAMINO)ACRYLOYLAMINO)ACETICACID
(Z)2(3(benzo(d)(13)dioxol5yl)2(2bromobenzamido)acrylamido)aceticacid
2(((Z)3(13BENZODIOXOL5YL)2((2BROMOBENZOYL)AMINO)PROP2ENOYL)AMINO)ACETICACID
2(3(2HBENZO(34D)13DIOXOLEN5YL)(2Z)2((2BROMOPHENYL)CARBONYLAMINO)PROP2ENOYLAMINO)ACETICACID
332374024
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3Br
InChI=1SC19H15BrN2O6c2013421312(13)18(25)2214(19(26)21917(23)24)711561516(811)28102715h18H910H2(H2126)(H2225)(H2324)b147
MFCD01948118
N((2Z)3(13benzodioxol5yl)2(((2bromophenyl)carbonyl)amino)prop2enoyl)glycine
OC(=O)CNC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1Br
ZINC000009057042
ZINC9057042
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