Vitas-M small molecule compound

4-oxo-4-{2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl}-N-(thiophen-2-ylmethyl)butanamide

Catalog ID
STK108286
SMILES O=C(CCC(=O)NCc1cccs1)NNC(=O)c1cc2c([nH]1)ccc(c2)Oc1ccccc1

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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 C24H22N4O4S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S/c29-22(25-15-19-7-4-12-33-19)10-11-23(30)27-28-24(31)21-14-16-13-18(8-9-20(16)26-21)32-17-5-2-1-3-6-17/h1-9,12-14,26H,10-11,15H2,(H,25,29)(H,27,30)(H,28,31)
InChIKey
KJJIPSKWXHSQSL-UHFFFAOYSA-N
Synonyms

4OXO4(2((5PHENOXY1HINDOL2YL)CARBONYL)HYDRAZINYL)N(THIOPHEN2YLMETHYL)BUTANAMIDE
4OXO4(2(5PHENOXY1HINDOLE2CARBONYL)HYDRAZINYL)N(THIOPHEN2YLMETHYL)BUTANAMIDE
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NNC(=O)CCC(=O)NCC4=CC=CS4
InChI=1SC24H22N4O4Sc2922(25151974123319)101123(30)272824(31)2114161318(8920(16)2621)32175213617h19121426H101115H2(H2529)(H2730)(H2831)
MFCD08679947
O=C(CCC(=O)NCc1cccs1)NNC(=O)c1cc2c((nH)1)ccc(c2)Oc1ccccc1
ZINC000012466659
ZINC12466659

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Available files

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