Vitas-M small molecule compound
2-(3-chlorophenoxy)-N'-[(Z)-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene]acetohydrazide
Catalog ID
STK197077
SMILES O=C(COc1cccc(c1)Cl)N/N=C\c1cn(c2c1cccc2)CC(=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 C23H23ClN4O4 MW 454.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O4/c24-18-4-3-5-19(12-18)32-16-22(29)26-25-13-17-14-28(21-7-2-1-6-20(17)21)15-23(30)27-8-10-31-11-9-27/h1-7,12-14H,8-11,15-16H2,(H,26,29)/b25-13-InChIKey
XDOXOQMKIDLFLJ-MXAYSNPKSA-NSynonyms
2(3CHLOROPHENOXY)N((Z)(1(2(MORPHOLIN4YL)2OXOETHYL)1HINDOL3YL)METHYLIDENE)ACETOHYDRAZIDE
2(3chlorophenoxy)N((Z)(1(2morpholin4yl2oxoethyl)indol3yl)methylideneamino)acetamide
C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC(=CC=C4)Cl
InChI=1SC23H23ClN4O4c241843519(1218)321622(29)262513171428(21721620(17)21)1523(30)278103111927h171214H8111516H2(H2629)b2513
MFCD05041139
O=C(COc1cccc(c1)Cl)NN=Cc1cn(c2c1cccc2)CC(=O)N1CCOCC1
ZINC000009934449
ZINC32101839
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