Vitas-M small molecule compound
4-methoxy-N-(4-methylphenyl)-N-{2-[(2E)-2-{4-[2-(morpholin-4-yl)-2-oxoethoxy]benzylidene}hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)
Catalog ID
STK026779
SMILES COc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)N/N=C/c1ccc(cc1)OCC(=O)N1CCOCC1
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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 C29H32N4O7S MW 580.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O7S/c1-22-3-7-24(8-4-22)33(41(36,37)27-13-11-25(38-2)12-14-27)20-28(34)31-30-19-23-5-9-26(10-6-23)40-21-29(35)32-15-17-39-18-16-32/h3-14,19H,15-18,20-21H2,1-2H3,(H,31,34)/b30-19+InChIKey
LBEYAMBTJYWQNU-NDZAJKAJSA-NSynonyms
2(N(4methoxyphenyl)sulfonyl4methylanilino)N((E)(4(2morpholin4yl2oxoethoxy)phenyl)methylideneamino)acetamide
4METHOXYN(4METHYLPHENYL)N(2((2E)2(4(2(MORPHOLIN4YL)2OXOETHOXY)BENZYLIDENE)HYDRAZINYL)2OXOETHYL)BENZENESULFONAMIDE(NONPREFERREDNAME)
CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)NN=Cc1ccc(cc1)OCC(=O)N1CCOCC1
InChI=1SC29H32N4O7Sc1223724(8422)33(41(3637)27131125(382)121427)2028(34)313019235926(10623)402129(35)32151739181632h31419H15182021H212H3(H3134)b3019+
MFCD03554941
STK026779
ZINC000059647442
ZINC101410093
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